Product OPENEYE NAME: methyl (E)-4-hydroxy-4-methoxy-2-oxo-3-phenoxy-but-3-enoate
CAS Name: (E)-4-hydroxy-4-methoxy-2-oxo-3-phenoxy-3-butenoic acid methyl ester
IUPAC NAME: methyl (E)-4-hydroxy-4-methoxy-2-oxo-3-phenoxybut-3-enoate
SYSTEMATIC NAME: methyl (E)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-phenoxy-but-3-enoate
MOLECULAR FORMULA: C12H12O6
MOLECULAR WEIGHT: 252.22008
SMILES: CO/C(=C(\C(=O)C(=O)OC)/OC1=CC=CC=C1)/O
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Product OPENEYE NAME: methyl (E)-4-hydroxy-4-methoxy-3-(2-methylphenoxy)-2-oxo-but-3-enoate
CAS Name: (E)-4-hydroxy-4-methoxy-3-(2-methylphenoxy)-2-oxo-3-butenoic acid methyl ester
IUPAC NAME: methyl (E)-4-hydroxy-4-methoxy-3-(2-methylphenoxy)-2-oxobut-3-enoate
SYSTEMATIC NAME: methyl (E)-4-methoxy-3-(2-methylphenoxy)-4-oxidanyl-2-oxidanylidene-but-3-enoate
MOLECULAR FORMULA: C13H14O6
MOLECULAR WEIGHT: 266.24666
SMILES: CC1=CC=CC=C1O/C(=C(\O)/OC)/C(=O)C(=O)OC
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Product OPENEYE NAME: methyl (E)-4-hydroxy-4-methoxy-3-(3-methylphenoxy)-2-oxo-but-3-enoate
CAS Name: (E)-4-hydroxy-4-methoxy-3-(3-methylphenoxy)-2-oxo-3-butenoic acid methyl ester
IUPAC NAME: methyl (E)-4-hydroxy-4-methoxy-3-(3-methylphenoxy)-2-oxobut-3-enoate
SYSTEMATIC NAME: methyl (E)-4-methoxy-3-(3-methylphenoxy)-4-oxidanyl-2-oxidanylidene-but-3-enoate
MOLECULAR FORMULA: C13H14O6
MOLECULAR WEIGHT: 266.24666
SMILES: CC1=CC(=CC=C1)O/C(=C(\O)/OC)/C(=O)C(=O)OC
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Product OPENEYE NAME: methyl (E)-4-hydroxy-4-methoxy-3-(4-methylphenoxy)-2-oxo-but-3-enoate
CAS Name: (E)-4-hydroxy-4-methoxy-3-(4-methylphenoxy)-2-oxo-3-butenoic acid methyl ester
IUPAC NAME: methyl (E)-4-hydroxy-4-methoxy-3-(4-methylphenoxy)-2-oxobut-3-enoate
SYSTEMATIC NAME: methyl (E)-4-methoxy-3-(4-methylphenoxy)-4-oxidanyl-2-oxidanylidene-but-3-enoate
MOLECULAR FORMULA: C13H14O6
MOLECULAR WEIGHT: 266.24666
SMILES: CC1=CC=C(C=C1)O/C(=C(\O)/OC)/C(=O)C(=O)OC
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Product OPENEYE NAME: methyl (E)-3-(2,3-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxo-but-3-enoate
CAS Name: (E)-3-(2,3-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxo-3-butenoic acid methyl ester
IUPAC NAME: methyl (E)-3-(2,3-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxobut-3-enoate
SYSTEMATIC NAME: methyl (E)-3-(2,3-dimethylphenoxy)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
MOLECULAR FORMULA: C14H16O6
MOLECULAR WEIGHT: 280.27324
SMILES: CC1=C(C(=CC=C1)O/C(=C(\O)/OC)/C(=O)C(=O)OC)C
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Product OPENEYE NAME: methyl (E)-3-(2,4-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxo-but-3-enoate
CAS Name: (E)-3-(2,4-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxo-3-butenoic acid methyl ester
IUPAC NAME: methyl (E)-3-(2,4-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxobut-3-enoate
SYSTEMATIC NAME: methyl (E)-3-(2,4-dimethylphenoxy)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
MOLECULAR FORMULA: C14H16O6
MOLECULAR WEIGHT: 280.27324
SMILES: CC1=CC(=C(C=C1)O/C(=C(\O)/OC)/C(=O)C(=O)OC)C
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Product OPENEYE NAME: methyl (E)-3-(2,5-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxo-but-3-enoate
CAS Name: (E)-3-(2,5-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxo-3-butenoic acid methyl ester
IUPAC NAME: methyl (E)-3-(2,5-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxobut-3-enoate
SYSTEMATIC NAME: methyl (E)-3-(2,5-dimethylphenoxy)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
MOLECULAR FORMULA: C14H16O6
MOLECULAR WEIGHT: 280.27324
SMILES: CC1=CC(=C(C=C1)C)O/C(=C(\O)/OC)/C(=O)C(=O)OC
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Product OPENEYE NAME: methyl (E)-3-(3,4-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxo-but-3-enoate
CAS Name: (E)-3-(3,4-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxo-3-butenoic acid methyl ester
IUPAC NAME: methyl (E)-3-(3,4-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxobut-3-enoate
SYSTEMATIC NAME: methyl (E)-3-(3,4-dimethylphenoxy)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
MOLECULAR FORMULA: C14H16O6
MOLECULAR WEIGHT: 280.27324
SMILES: CC1=C(C=C(C=C1)O/C(=C(\O)/OC)/C(=O)C(=O)OC)C
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Product OPENEYE NAME: methyl (E)-3-(3,5-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxo-but-3-enoate
CAS Name: (E)-3-(3,5-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxo-3-butenoic acid methyl ester
IUPAC NAME: methyl (E)-3-(3,5-dimethylphenoxy)-4-hydroxy-4-methoxy-2-oxobut-3-enoate
SYSTEMATIC NAME: methyl (E)-3-(3,5-dimethylphenoxy)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
MOLECULAR FORMULA: C14H16O6
MOLECULAR WEIGHT: 280.27324
SMILES: CC1=CC(=CC(=C1)O/C(=C(\O)/OC)/C(=O)C(=O)OC)C
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Product OPENEYE NAME: methyl (E)-4-hydroxy-4-methoxy-2-oxo-3-(2,3,5-trimethylphenoxy)but-3-enoate
CAS Name: (E)-4-hydroxy-4-methoxy-2-oxo-3-(2,3,5-trimethylphenoxy)-3-butenoic acid methyl ester
IUPAC NAME: methyl (E)-4-hydroxy-4-methoxy-2-oxo-3-(2,3,5-trimethylphenoxy)but-3-enoate
SYSTEMATIC NAME: methyl (E)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(2,3,5-trimethylphenoxy)but-3-enoate
MOLECULAR FORMULA: C15H18O6
MOLECULAR WEIGHT: 294.29982
SMILES: CC1=CC(=C(C(=C1)O/C(=C(\O)/OC)/C(=O)C(=O)OC)C)C
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Product OPENEYE NAME: methyl (E)-4-hydroxy-4-methoxy-2-oxo-3-(2,4,5-trimethylphenoxy)but-3-enoate
CAS Name: (E)-4-hydroxy-4-methoxy-2-oxo-3-(2,4,5-trimethylphenoxy)-3-butenoic acid methyl ester
IUPAC NAME: methyl (E)-4-hydroxy-4-methoxy-2-oxo-3-(2,4,5-trimethylphenoxy)but-3-enoate
SYSTEMATIC NAME: methyl (E)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(2,4,5-trimethylphenoxy)but-3-enoate
MOLECULAR FORMULA: C15H18O6
MOLECULAR WEIGHT: 294.29982
SMILES: CC1=CC(=C(C=C1C)O/C(=C(\O)/OC)/C(=O)C(=O)OC)C
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Product OPENEYE NAME: dimethyl 4,5,7-trimethylbenzofuran-2,3-dicarboxylate
CAS Name: 4,5,7-trimethylbenzofuran-2,3-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 4,5,7-trimethyl-1-benzofuran-2,3-dicarboxylate
SYSTEMATIC NAME: dimethyl 4,5,7-trimethyl-1-benzofuran-2,3-dicarboxylate
MOLECULAR FORMULA: C15H16O5
MOLECULAR WEIGHT: 276.28454
SMILES: CC1=CC(=C2C(=C1C)C(=C(O2)C(=O)OC)C(=O)OC)C
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Product OPENEYE NAME: 3,3,5-trihydroxy-2,6-dihydrothiopyran-4-carbonitrile
CAS Name: 3,3,5-trihydroxy-2,6-dihydrothiopyran-4-carbonitrile
IUPAC NAME: 3,3,5-trihydroxy-2,6-dihydrothiopyran-4-carbonitrile
SYSTEMATIC NAME: 3,3,5-tris(oxidanyl)-2,6-dihydrothiopyran-4-carbonitrile
MOLECULAR FORMULA: C6H7NO3S
MOLECULAR WEIGHT: 173.18968
SMILES: C1C(=C(C(CS1)(O)O)C#N)O
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Product OPENEYE NAME: 4-(aminomethylene)tetrahydrothiopyran-3,5-dione
CAS Name: 4-(aminomethylidene)thiane-3,5-dione
IUPAC NAME: 4-(aminomethylidene)thiane-3,5-dione
SYSTEMATIC NAME: 4-(azanylmethylidene)thiane-3,5-dione
MOLECULAR FORMULA: C6H7NO2S
MOLECULAR WEIGHT: 157.19028
SMILES: C1C(=O)C(=CN)C(=O)CS1
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Product OPENEYE NAME: 4-[(Z)-(tert-butylhydrazono)methyl]tetrahydrothiopyran-3,5-dione
CAS Name: 4-[(Z)-(tert-butylhydrazinylidene)methyl]thiane-3,5-dione
IUPAC NAME: 4-[(Z)-(tert-butylhydrazinylidene)methyl]thiane-3,5-dione
SYSTEMATIC NAME: 4-[(Z)-(tert-butylhydrazinylidene)methyl]thiane-3,5-dione
MOLECULAR FORMULA: C10H16N2O2S
MOLECULAR WEIGHT: 228.31124
SMILES: CC(C)(C)N/N=C\C1C(=O)CSCC1=O
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Product OPENEYE NAME: (3Z)-3-[(N-methylanilino)methylene]tetrahydropyran-4-one
CAS Name: (3Z)-3-[(N-methylanilino)methylidene]-4-oxanone
IUPAC NAME: (3Z)-3-[(N-methylanilino)methylidene]oxan-4-one
SYSTEMATIC NAME: (3Z)-3-[[methyl(phenyl)amino]methylidene]oxan-4-one
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: CN(/C=C\1/COCCC1=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(3,6-dimethyl-4H-pyridazin-1-yl)-morpholino-phosphoryl]-N-ethyl-ethanamine
CAS Name: N-[(3,6-dimethyl-4H-pyridazin-1-yl)-(4-morpholinyl)phosphoryl]-N-ethylethanamine
IUPAC NAME: N-[(3,6-dimethyl-4H-pyridazin-1-yl)-morpholin-4-ylphosphoryl]-N-ethylethanamine
SYSTEMATIC NAME: N-[(3,6-dimethyl-4H-pyridazin-1-yl)-morpholin-4-yl-phosphoryl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C14H27N4O2P
MOLECULAR WEIGHT: 314.363541
SMILES: CCN(CC)P(=O)(N1CCOCC1)N2C(=CCC(=N2)C)C
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Product OPENEYE NAME: 1-(4-nitrophenyl)-4-oxo-pyridine-2,6-dicarboxylic acid
CAS Name: 1-(4-nitrophenyl)-4-oxopyridine-2,6-dicarboxylic acid
IUPAC NAME: 1-(4-nitrophenyl)-4-oxopyridine-2,6-dicarboxylic acid
SYSTEMATIC NAME: 1-(4-nitrophenyl)-4-oxidanylidene-pyridine-2,6-dicarboxylic acid
MOLECULAR FORMULA: C13H8N2O7
MOLECULAR WEIGHT: 304.21182
SMILES: C1=CC(=CC=C1N2C(=CC(=O)C=C2C(=O)O)C(=O)O)[N+](=O)[O-]
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Product OPENEYE NAME: (2-chloro-6,7-dimethoxy-3-quinolyl)-phenyl-methanone oxime
CAS Name: (2-chloro-6,7-dimethoxy-3-quinolinyl)-phenylmethanone oxime
IUPAC NAME: (NZ)-N-[(2-chloro-6,7-dimethoxyquinolin-3-yl)-phenylmethylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-phenyl-methylidene]hydroxylamine
MOLECULAR FORMULA: C18H15ClN2O3
MOLECULAR WEIGHT: 342.7763
SMILES: COC1=CC2=CC(=C(N=C2C=C1OC)Cl)/C(=N\O)/C3=CC=CC=C3
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Product OPENEYE NAME: (2-chloro-6,7-dimethoxy-3-quinolyl)-(4-methoxyphenyl)methanone oxime
CAS Name: (2-chloro-6,7-dimethoxy-3-quinolinyl)-(4-methoxyphenyl)methanone oxime
IUPAC NAME: (NZ)-N-[(2-chloro-6,7-dimethoxyquinolin-3-yl)-(4-methoxyphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-(4-methoxyphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C19H17ClN2O4
MOLECULAR WEIGHT: 372.80228
SMILES: COC1=CC=C(C=C1)/C(=N/O)/C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl
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Product OPENEYE NAME: (Z)-3-(3-methoxyphenyl)-1-phenyl-prop-2-en-1-one
CAS Name: (Z)-3-(3-methoxyphenyl)-1-phenyl-2-propen-1-one
IUPAC NAME: (Z)-3-(3-methoxyphenyl)-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-(3-methoxyphenyl)-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C16H14O2
MOLECULAR WEIGHT: 238.28116
SMILES: COC1=CC=CC(=C1)/C=C\C(=O)C2=CC=CC=C2
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