Product OPENEYE NAME: (3R,5R)-3,4,4,5-tetramethyl-5-phenyl-pyrazol-3-ol
CAS Name: (3R,5R)-3,4,4,5-tetramethyl-5-phenyl-3-pyrazolol
IUPAC NAME: (3R,5R)-3,4,4,5-tetramethyl-5-phenylpyrazol-3-ol
SYSTEMATIC NAME: (3R,5R)-3,4,4,5-tetramethyl-5-phenyl-pyrazol-3-ol
MOLECULAR FORMULA: C13H18N2O
MOLECULAR WEIGHT: 218.29482
SMILES: C[C@]1(C([C@@](N=N1)(C)O)(C)C)C2=CC=CC=C2
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Product OPENEYE NAME: (3-acetoxy-4-chlorocarbonyl-phenyl) acetate
CAS Name: acetic acid (3-acetyloxy-4-carbonochloridoylphenyl) ester
IUPAC NAME: (3-acetyloxy-4-carbonochloridoylphenyl) acetate
SYSTEMATIC NAME: (3-acetyloxy-4-carbonochloridoyl-phenyl) ethanoate
MOLECULAR FORMULA: C11H9ClO5
MOLECULAR WEIGHT: 256.63916
SMILES: CC(=O)OC1=CC(=C(C=C1)C(=O)Cl)OC(=O)C
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Product OPENEYE NAME: ethyl (3E)-3-[(4-methoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate
CAS Name: (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: ethyl (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: CCOC(=O)C1=C/C(=N/NC2=CC=C(C=C2)OC)/C=CC1=O
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Product OPENEYE NAME: 2-(N-benzylanilino)-1,3-benzoxazin-4-one
CAS Name: 2-(N-(phenylmethyl)anilino)-1,3-benzoxazin-4-one
IUPAC NAME: 2-(N-benzylanilino)-1,3-benzoxazin-4-one
SYSTEMATIC NAME: 2-[phenyl-(phenylmethyl)amino]-1,3-benzoxazin-4-one
MOLECULAR FORMULA: C21H16N2O2
MOLECULAR WEIGHT: 328.36394
SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=NC(=O)C4=CC=CC=C4O3
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Product OPENEYE NAME: triphenyl-[[4-(triphenylphosphaniumylmethyl)-3-furyl]methyl]phosphonium
CAS Name: triphenyl-[[4-(triphenylphosphiniumylmethyl)-3-furanyl]methyl]phosphonium
IUPAC NAME: triphenyl-[[4-(triphenylphosphaniumylmethyl)furan-3-yl]methyl]phosphanium
SYSTEMATIC NAME: triphenyl-[[4-(triphenylphosphaniumylmethyl)furan-3-yl]methyl]phosphanium
MOLECULAR FORMULA: C42H36OP2+2
MOLECULAR WEIGHT: 618.682162
SMILES: C1=CC=C(C=C1)[P+](CC2=COC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
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Product OPENEYE NAME: (10Z)-N-methoxy-10-(3-thienylmethylene)phenanthren-9-imine
CAS Name: (10Z)-N-methoxy-10-(3-thiophenylmethylidene)-9-phenanthrenimine
IUPAC NAME: (10Z)-N-methoxy-10-(thiophen-3-ylmethylidene)phenanthren-9-imine
SYSTEMATIC NAME: (10Z)-N-methoxy-10-(thiophen-3-ylmethylidene)phenanthren-9-imine
MOLECULAR FORMULA: C20H15NOS
MOLECULAR WEIGHT: 317.4042
SMILES: CO/N=C/1\C2=CC=CC=C2C3=CC=CC=C3\C1=C\C4=CSC=C4
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Product OPENEYE NAME: (10Z)-N-methoxy-10-[(4-methyl-3-furyl)methylene]phenanthren-9-imine
CAS Name: (10Z)-N-methoxy-10-[(4-methyl-3-furanyl)methylidene]-9-phenanthrenimine
IUPAC NAME: (10Z)-N-methoxy-10-[(4-methylfuran-3-yl)methylidene]phenanthren-9-imine
SYSTEMATIC NAME: (10Z)-N-methoxy-10-[(4-methylfuran-3-yl)methylidene]phenanthren-9-imine
MOLECULAR FORMULA: C21H17NO2
MOLECULAR WEIGHT: 315.36518
SMILES: CC1=COC=C1/C=C\2/C3=CC=CC=C3C4=CC=CC=C4/C2=N\OC
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Product OPENEYE NAME: dimethyl 4-(6-methoxy-1-oxo-tetralin-2-yl)-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
CAS Name: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
SYSTEMATIC NAME: dimethyl 4-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
MOLECULAR FORMULA: C21H22O7
MOLECULAR WEIGHT: 386.39518
SMILES: COC1=CC2=C(C=C1)C(=O)C(CC2)C34CCC(O3)C(=C4C(=O)OC)C(=O)OC
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Product OPENEYE NAME: dimethyl 4-(6,7-dimethoxy-1-oxo-tetralin-2-yl)-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
CAS Name: 4-(6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 4-(6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
SYSTEMATIC NAME: dimethyl 4-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
MOLECULAR FORMULA: C22H24O8
MOLECULAR WEIGHT: 416.42116
SMILES: COC1=C(C=C2C(=C1)CCC(C2=O)C34CCC(O3)C(=C4C(=O)OC)C(=O)OC)OC
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Product OPENEYE NAME: dimethyl 2-(6-methoxy-1-oxo-tetralin-2-yl)furan-3,4-dicarboxylate
CAS Name: 2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)furan-3,4-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)furan-3,4-dicarboxylate
SYSTEMATIC NAME: dimethyl 2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)furan-3,4-dicarboxylate
MOLECULAR FORMULA: C19H18O7
MOLECULAR WEIGHT: 358.34202
SMILES: COC1=CC2=C(C=C1)C(=O)C(CC2)C3=C(C(=CO3)C(=O)OC)C(=O)OC
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Product OPENEYE NAME: dimethyl 2-(6,7-dimethoxy-1-oxo-tetralin-2-yl)furan-3,4-dicarboxylate
CAS Name: 2-(6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)furan-3,4-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 2-(6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)furan-3,4-dicarboxylate
SYSTEMATIC NAME: dimethyl 2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)furan-3,4-dicarboxylate
MOLECULAR FORMULA: C20H20O8
MOLECULAR WEIGHT: 388.368
SMILES: COC1=C(C=C2C(=C1)CCC(C2=O)C3=C(C(=CO3)C(=O)OC)C(=O)OC)OC
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Product OPENEYE NAME: 2-(6-methoxy-1-oxo-tetralin-2-yl)furan-3,4-dicarboxylic acid
CAS Name: 2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)furan-3,4-dicarboxylic acid
IUPAC NAME: 2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)furan-3,4-dicarboxylic acid
SYSTEMATIC NAME: 2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)furan-3,4-dicarboxylic acid
MOLECULAR FORMULA: C17H14O7
MOLECULAR WEIGHT: 330.28886
SMILES: COC1=CC2=C(C=C1)C(=O)C(CC2)C3=C(C(=CO3)C(=O)O)C(=O)O
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MOLECULAR FORMULA: C16H9ClO4
MOLECULAR WEIGHT: 300.69326
SMILES: C1CC2=C(C3=CC=CC=C31)OC(=O)C4=C2OC=C4C(=O)Cl
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MOLECULAR FORMULA: C16H9Cl2NO2
MOLECULAR WEIGHT: 318.15416
SMILES: C1CC2=C(C3=CC=CC=C31)N=C(C4=C2OC=C4C(=O)Cl)Cl
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MOLECULAR FORMULA: C16H10ClNO3
MOLECULAR WEIGHT: 299.7085
SMILES: C1CC2=C(C3=CC=CC=C31)NC(=O)C4=C2OC=C4C(=O)Cl
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MOLECULAR FORMULA: C17H11Cl2NO3
MOLECULAR WEIGHT: 348.18014
SMILES: COC1=CC2=C(C=C1)C3=C(CC2)C4=C(C(=CO4)C(=O)Cl)C(=N3)Cl
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MOLECULAR FORMULA: C17H11ClO5
MOLECULAR WEIGHT: 330.71924
SMILES: COC1=CC2=C(C=C1)C3=C(CC2)C4=C(C(=CO4)C(=O)Cl)C(=O)O3
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MOLECULAR FORMULA: C17H12ClNO4
MOLECULAR WEIGHT: 329.73448
SMILES: COC1=CC2=C(C=C1)C3=C(CC2)C4=C(C(=CO4)C(=O)Cl)C(=O)N3
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MOLECULAR FORMULA: C18H13Cl2NO4
MOLECULAR WEIGHT: 378.20612
SMILES: COC1=C(C=C2C(=C1)CCC3=C2N=C(C4=C3OC=C4C(=O)Cl)Cl)OC
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MOLECULAR FORMULA: C18H13ClO6
MOLECULAR WEIGHT: 360.74522
SMILES: COC1=C(C=C2C(=C1)CCC3=C2OC(=O)C4=C3OC=C4C(=O)Cl)OC
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MOLECULAR FORMULA: C18H14ClNO5
MOLECULAR WEIGHT: 359.76046
SMILES: COC1=C(C=C2C(=C1)CCC3=C2NC(=O)C4=C3OC=C4C(=O)Cl)OC
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Product OPENEYE NAME: 1-(4-methoxyfuro[2,3-b]quinolin-2-yl)cyclohexanamine
CAS Name: 1-(4-methoxy-2-furo[2,3-b]quinolinyl)-1-cyclohexanamine
IUPAC NAME: 1-(4-methoxyfuro[2,3-b]quinolin-2-yl)cyclohexan-1-amine
SYSTEMATIC NAME: 1-(4-methoxyfuro[2,3-b]quinolin-2-yl)cyclohexan-1-amine
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: COC1=C2C=C(OC2=NC3=CC=CC=C31)C4(CCCCC4)N
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