Product OPENEYE NAME: 3-[1-adamantylmethyl(tetrahydrofuran-2-carbonyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 3-[1-adamantylmethyl-[oxo(2-oxolanyl)methyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 3-[1-adamantylmethyl(oxolane-2-carbonyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: 3-[1-adamantylmethyl(oxolan-2-ylcarbonyl)amino]-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C33H44N2O8
MOLECULAR WEIGHT: 596.71106
SMILES: COC1=C2C(=CC(=C1)CO)C3C(O2)C(C(C=C3C(=O)NCCO)N(CC45CC6CC(C4)CC(C6)C5)C(=O)C7CCCO7)O
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Product OPENEYE NAME: N-[2-(1,3-benzodioxol-5-ylmethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1H-indole-2-carboxamide
CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide
IUPAC NAME: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide
MOLECULAR FORMULA: C20H19N3O5
MOLECULAR WEIGHT: 381.38196
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CO)NC(=O)C3=CC4=CC=CC=C4N3
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Product OPENEYE NAME: 1-(4-bromo-2,5-difluoro-phenyl)pyrrole
CAS Name: 1-(4-bromo-2,5-difluorophenyl)pyrrole
IUPAC NAME: 1-(4-bromo-2,5-difluorophenyl)pyrrole
SYSTEMATIC NAME: 1-[4-bromanyl-2,5-bis(fluoranyl)phenyl]pyrrole
MOLECULAR FORMULA: C10H6BrF2N
MOLECULAR WEIGHT: 258.062146
SMILES: C1=CN(C=C1)C2=CC(=C(C=C2F)Br)F
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Product OPENEYE NAME: N-[2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine
CAS Name: N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propen-1-imine
IUPAC NAME: N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-en-1-imine
SYSTEMATIC NAME: N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine
MOLECULAR FORMULA: C22H14ClFN2O
MOLECULAR WEIGHT: 376.810763
SMILES: C1=CC=C(C=C1)C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)F)Cl
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Product OPENEYE NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[4-(2-hydroxyethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[4-(2-hydroxyethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[4-(2-hydroxyethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-6-[4-(2-hydroxyethyloxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C47H36ClFN4O7
MOLECULAR WEIGHT: 823.262743
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)C9=NC1=CC=CC=C1O9
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Product OPENEYE NAME: 6-(3-ethoxy-2-hydroxy-phenyl)-8-(4-methylanilino)-2-(3-nitrophenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(3-ethoxy-2-hydroxyphenyl)-8-(4-methylanilino)-2-(3-nitrophenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(3-ethoxy-2-hydroxyphenyl)-8-(4-methylanilino)-2-(3-nitrophenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(3-ethoxy-2-oxidanyl-phenyl)-8-[(4-methylphenyl)amino]-2-(3-nitrophenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C41H36N4O8
MOLECULAR WEIGHT: 712.74654
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)C)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[[3-chloro-6-(trifluoromethyl)-2-pyridyl]-methyl-amino]-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-8-(4-methylanilino)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-[[3-chloro-6-(trifluoromethyl)-2-pyridinyl]-methylamino]-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-8-(4-methylanilino)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-[[3-chloro-6-(trifluoromethyl)pyridin-2-yl]-methylamino]-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-8-(4-methylanilino)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[[3-chloranyl-6-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-8-[(4-methylphenyl)amino]-6-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C41H32ClF6N5O6
MOLECULAR WEIGHT: 840.166099
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC(=C7)OC(F)(F)F)O)C(=O)N(C5=O)N(C)C8=C(C=CC(=N8)C(F)(F)F)Cl
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Product OPENEYE NAME: 6-(2-chloro-4-hydroxy-phenyl)-2-[4-[4-(dimethylamino)phenyl]azophenyl]-8-(4-methylanilino)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(2-chloro-4-hydroxyphenyl)-2-[4-[4-(dimethylamino)phenyl]azophenyl]-8-(4-methylanilino)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(2-chloro-4-hydroxyphenyl)-2-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-8-(4-methylanilino)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(2-chloranyl-4-oxidanyl-phenyl)-2-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-8-[(4-methylphenyl)amino]-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C47H41ClN6O5
MOLECULAR WEIGHT: 805.31864
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7)O)Cl)C(=O)N(C5=O)C8=CC=C(C=C8)N=NC9=CC=C(C=C9)N(C)C
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Product OPENEYE NAME: 6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-8-(3-chlorophenyl)-2-methyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-8-(3-chlorophenyl)-2-methyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-8-(3-chlorophenyl)-2-methyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-8-(3-chlorophenyl)-2-methyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H28BrClN2O6
MOLECULAR WEIGHT: 675.95292
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC(=C(C(=C5)Br)O)OC)C6=CC=CC=C6)C7=CC(=CC=C7)Cl
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