Product OPENEYE NAME: 2-[(3-sulfamoylbenzoyl)amino]benzoate
CAS Name: 2-[[oxo-(3-sulfamoylphenyl)methyl]amino]benzoate
IUPAC NAME: 2-[(3-sulfamoylbenzoyl)amino]benzoate
SYSTEMATIC NAME: 2-[(3-sulfamoylphenyl)carbonylamino]benzoate
MOLECULAR FORMULA: C14H11N2O5S-
MOLECULAR WEIGHT: 319.31254
SMILES: C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)N
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Product OPENEYE NAME: 4-[(3-carbamoyl-4-methyl-phenyl)sulfonylamino]benzoate
CAS Name: 4-[(3-carbamoyl-4-methylphenyl)sulfonylamino]benzoate
IUPAC NAME: 4-[(3-carbamoyl-4-methylphenyl)sulfonylamino]benzoate
SYSTEMATIC NAME: 4-[(3-aminocarbonyl-4-methyl-phenyl)sulfonylamino]benzoate
MOLECULAR FORMULA: C15H13N2O5S-
MOLECULAR WEIGHT: 333.33912
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)[O-])C(=O)N
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Product OPENEYE NAME: 2-(1H-benzimidazol-2-ylsulfanyl)ethyl-dimethyl-ammonium
CAS Name: 2-(1H-benzimidazol-2-ylthio)ethyl-dimethylammonium
IUPAC NAME: 2-(1H-benzimidazol-2-ylsulfanyl)ethyl-dimethylazanium
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-ylsulfanyl)ethyl-dimethyl-azanium
MOLECULAR FORMULA: C11H16N3S+
MOLECULAR WEIGHT: 222.32984
SMILES: C[NH+](C)CCSC1=NC2=CC=CC=C2N1
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Product OPENEYE NAME: 5-[(4-aminophenoxy)methyl]-4-bromo-1-methyl-2-phenyl-pyrazol-3-one
CAS Name: 5-[(4-aminophenoxy)methyl]-4-bromo-1-methyl-2-phenyl-3-pyrazolone
IUPAC NAME: 5-[(4-aminophenoxy)methyl]-4-bromo-1-methyl-2-phenylpyrazol-3-one
SYSTEMATIC NAME: 5-[(4-azanylphenoxy)methyl]-4-bromanyl-1-methyl-2-phenyl-pyrazol-3-one
MOLECULAR FORMULA: C17H16BrN3O2
MOLECULAR WEIGHT: 374.23184
SMILES: CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)COC3=CC=C(C=C3)N
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Product OPENEYE NAME: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-pyridylmethyl)thiourea
CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-pyridinylmethyl)thiourea
IUPAC NAME: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyridin-3-ylmethyl)thiourea
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyridin-3-ylmethyl)thiourea
MOLECULAR FORMULA: C17H21N3O2S
MOLECULAR WEIGHT: 331.43254
SMILES: COC1=C(C=C(C=C1)CCNC(=S)NCC2=CN=CC=C2)OC
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Product OPENEYE NAME: 3-(2,4-difluoroanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CAS Name: 3-(2,4-difluoroanilino)-2-(2H-tetrazol-5-yl)-2-propenenitrile
IUPAC NAME: 3-(2,4-difluoroanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
SYSTEMATIC NAME: 3-[[2,4-bis(fluoranyl)phenyl]amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
MOLECULAR FORMULA: C10H6F2N6
MOLECULAR WEIGHT: 248.191646
SMILES: C1=CC(=C(C=C1F)F)NC=C(C#N)C2=NNN=N2
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Product OPENEYE NAME: N-(3,5-dichloro-4-hydroxy-phenyl)-1-phenyl-cyclopentanecarboxamide
CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-1-phenyl-1-cyclopentanecarboxamide
IUPAC NAME: N-(3,5-dichloro-4-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-1-phenyl-cyclopentane-1-carboxamide
MOLECULAR FORMULA: C18H17Cl2NO2
MOLECULAR WEIGHT: 350.23908
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C(=C3)Cl)O)Cl
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Product OPENEYE NAME: 5-nitro-2-(3-pyridyl)-1H-pyrimidin-6-one
CAS Name: 5-nitro-2-(3-pyridinyl)-1H-pyrimidin-6-one
IUPAC NAME: 5-nitro-2-pyridin-3-yl-1H-pyrimidin-6-one
SYSTEMATIC NAME: 5-nitro-2-pyridin-3-yl-1H-pyrimidin-6-one
MOLECULAR FORMULA: C9H6N4O3
MOLECULAR WEIGHT: 218.16894
SMILES: C1=CC(=CN=C1)C2=NC=C(C(=O)N2)[N+](=O)[O-]
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Product OPENEYE NAME: N-(4,6-dimethylpyrimidin-2-yl)-N-phenyl-acetamide
CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-N-phenylacetamide
IUPAC NAME: N-(4,6-dimethylpyrimidin-2-yl)-N-phenylacetamide
SYSTEMATIC NAME: N-(4,6-dimethylpyrimidin-2-yl)-N-phenyl-ethanamide
MOLECULAR FORMULA: C14H15N3O
MOLECULAR WEIGHT: 241.2884
SMILES: CC1=CC(=NC(=N1)N(C2=CC=CC=C2)C(=O)C)C
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Product OPENEYE NAME: 8-(2,4-dichloroanilino)-6-(4-hydroxy-2-methoxy-phenyl)-6a-(4-methoxyphenyl)-2-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(2,4-dichloroanilino)-6-(4-hydroxy-2-methoxyphenyl)-6a-(4-methoxyphenyl)-2-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(2,4-dichloroanilino)-6-(4-hydroxy-2-methoxyphenyl)-6a-(4-methoxyphenyl)-2-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-[(2,4-dichlorophenyl)amino]-6-(2-methoxy-4-oxidanyl-phenyl)-6a-(4-methoxyphenyl)-2-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H33Cl2N3O7
MOLECULAR WEIGHT: 738.61192
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6)O)OC)C(=O)N(C5=O)C7=CC=CC=C7)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
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Product OPENEYE NAME: 2-cyclohexyl-8-(2,4-dichloroanilino)-6-(4-hydroxy-1-naphthyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-cyclohexyl-8-(2,4-dichloroanilino)-6-(4-hydroxy-1-naphthalenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-cyclohexyl-8-(2,4-dichloroanilino)-6-(4-hydroxynaphthalen-1-yl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-cyclohexyl-8-[(2,4-dichlorophenyl)amino]-6a-(4-methoxyphenyl)-6-(4-oxidanylnaphthalen-1-yl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C43H39Cl2N3O6
MOLECULAR WEIGHT: 764.69226
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=C(C7=CC=CC=C67)O)C(=O)N(C5=O)C8CCCCC8)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl
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Product OPENEYE NAME: 8-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-2-hydroxy-6-(2-hydroxy-4-methoxy-phenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-3-pyrazolyl]-2-hydroxy-6-(2-hydroxy-4-methoxyphenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]-2-hydroxy-6-(2-hydroxy-4-methoxyphenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6-(4-methoxy-2-oxidanyl-phenyl)-6a-methyl-2-oxidanyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H31ClN4O7S
MOLECULAR WEIGHT: 687.16124
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=C(C=C8)OC)O)C(=O)N(C7=O)O)C
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Product OPENEYE NAME: 2-(4-acetylphenyl)-6-(2-hydroxy-3-methyl-phenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-acetylphenyl)-6-(2-hydroxy-3-methylphenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-acetylphenyl)-6-(2-hydroxy-3-methylphenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-(4-ethanoylphenyl)-6a-methyl-6-(3-methyl-2-oxidanyl-phenyl)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C36H32N2O6
MOLECULAR WEIGHT: 588.64908
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC=CC=C6)C)C(=O)N(C4=O)C7=CC=C(C=C7)C(=O)C
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Product OPENEYE NAME: 8-(3-chloro-4-fluoro-phenyl)-2-[4-(dimethylamino)-3,5-dinitro-phenyl]-6-(3-hydroxyphenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(3-chloro-4-fluorophenyl)-2-[4-(dimethylamino)-3,5-dinitrophenyl]-6-(3-hydroxyphenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(3-chloro-4-fluorophenyl)-2-[4-(dimethylamino)-3,5-dinitrophenyl]-6-(3-hydroxyphenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(dimethylamino)-3,5-dinitro-phenyl]-6-(3-hydroxyphenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H29ClFN5O9
MOLECULAR WEIGHT: 718.084263
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=CC=C5)O)C(=O)N(C4=O)C6=CC(=C(C(=C6)[N+](=O)[O-])N(C)C)[N+](=O)[O-])C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
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Product OPENEYE NAME: 3-[8-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6-(4-hydroxy-3-methyl-phenyl)-6a-methyl-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]propanoic acid
CAS Name: 3-[8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-3-pyrazolyl]-6-(4-hydroxy-3-methylphenyl)-6a-methyl-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]propanoic acid
IUPAC NAME: 3-[8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]-6-(4-hydroxy-3-methylphenyl)-6a-methyl-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]propanoic acid
SYSTEMATIC NAME: 3-[8-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6a-methyl-6-(3-methyl-4-oxidanyl-phenyl)-1,3,7,9-tetrakis(oxidanylidene)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]propanoic acid
MOLECULAR FORMULA: C38H35ClN4O7S
MOLECULAR WEIGHT: 727.2251
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)CCC(=O)O)O
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Product OPENEYE NAME: [3-[6-(3-chloro-4-hydroxy-5-methoxy-phenyl)-6a-methyl-1,3,7,9-tetraoxo-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
CAS Name: [3-[6-(3-chloro-4-hydroxy-5-methoxyphenyl)-6a-methyl-1,3,7,9-tetraoxo-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
IUPAC NAME: [3-[6-(3-chloro-4-hydroxy-5-methoxyphenyl)-6a-methyl-1,3,7,9-tetraoxo-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
SYSTEMATIC NAME: [3-[6-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-6a-methyl-1,3,7,9-tetrakis(oxidanylidene)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]phenyl]boronic acid
MOLECULAR FORMULA: C34H30BClN2O8
MOLECULAR WEIGHT: 640.8746
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)Cl)O)OC)C)C7=CC=CC=C7)(O)O
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Product OPENEYE NAME: 8-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6-[2-(4-hydroxy-3-methoxy-phenyl)vinyl]-6a-methyl-2-propyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-3-pyrazolyl]-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6a-methyl-2-propyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6a-methyl-2-propyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6-[2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-6a-methyl-2-propyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H39ClN4O6S
MOLECULAR WEIGHT: 739.27886
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C=CC5=CC(=C(C=C5)O)OC)C)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C
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Product OPENEYE NAME: 6-(1-hydroxy-2-naphthyl)-6a-methyl-8-phenyl-2-(4-vinylphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-ethenylphenyl)-6-(1-hydroxy-2-naphthalenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-ethenylphenyl)-6-(1-hydroxynaphthalen-2-yl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-(4-ethenylphenyl)-6a-methyl-6-(1-oxidanylnaphthalen-2-yl)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C39H32N2O5
MOLECULAR WEIGHT: 608.68178
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C6=CC=CC=C6C=C5)O)C(=O)N(C4=O)C7=CC=C(C=C7)C=C)C(=O)N(C2=O)C8=CC=CC=C8
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Product OPENEYE NAME: 6-(5-chloro-2-hydroxy-phenyl)-2-(4-chlorophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-chlorophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C40H29Cl2NO5
MOLECULAR WEIGHT: 674.56796
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=C(C=CC(=C4)Cl)O)C5=CC=CC=C5)C6=CC=CC=C6)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)Cl
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Product OPENEYE NAME: 6-(3-ethoxy-4-hydroxy-phenyl)-2-[2-(4-hydroxyphenyl)ethyl]-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(3-ethoxy-4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(3-ethoxy-4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3-ethoxy-4-oxidanyl-phenyl)-2-[2-(4-hydroxyphenyl)ethyl]-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C44H39NO7
MOLECULAR WEIGHT: 693.78296
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CCC8=CC=C(C=C8)O)O
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Product OPENEYE NAME: 2-(1-benzyl-4-piperidyl)-6-(6-hydroxy-4H-chromen-3-yl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(6-hydroxy-4H-1-benzopyran-3-yl)-6a,9-diphenyl-2-[1-(phenylmethyl)-4-piperidinyl]-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-(1-benzylpiperidin-4-yl)-6-(6-hydroxy-4H-chromen-3-yl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(6-oxidanyl-4H-chromen-3-yl)-6a,9-diphenyl-2-[1-(phenylmethyl)piperidin-4-yl]-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C49H44N2O6
MOLECULAR WEIGHT: 756.88346
SMILES: C1CN(CCC1N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=COC7=C(C6)C=C(C=C7)O)C8=CC=CC=C8)C9=CC=CC=C9)CC1=CC=CC=C1
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Product OPENEYE NAME: ethyl 2-[[2-[2-[[3-ethoxy-4-(4-ethoxybenzoyl)oxy-phenyl]methylene]hydrazino]-2-oxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-[2-[[3-ethoxy-4-[(4-ethoxyphenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]-1,2-dioxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[2-[[3-ethoxy-4-(4-ethoxybenzoyl)oxyphenyl]methylidene]hydrazinyl]-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-[2-[[3-ethoxy-4-(4-ethoxyphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C31H33N3O8S
MOLECULAR WEIGHT: 607.67402
SMILES: CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OCC)OCC
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