Product OPENEYE NAME: (3S,8S,9S,10R,13R,14S,17R)-17-[(1R,4S)-4-ethyl-1,5-dimethyl-hex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
CAS Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC NAME: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C29H48O
MOLECULAR WEIGHT: 412.69082
SMILES: CC[C@H](C=C[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C(C)C
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Product OPENEYE NAME: 4-[(3R,6S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CAS Name: 4-[(3R,6S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
IUPAC NAME: 4-[(3R,6S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
SYSTEMATIC NAME: 4-[(3R,6S)-10,13-dimethyl-3,6-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
MOLECULAR FORMULA: C24H40O4
MOLECULAR WEIGHT: 392.572
SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C[C@@H](C4C3(CC[C@H](C4)O)C)O)C
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Product OPENEYE NAME: 1-methylquinolin-4-one
CAS Name: 1-methyl-4-quinolinone
IUPAC NAME: 1-methylquinolin-4-one
SYSTEMATIC NAME: 1-methylquinolin-4-one
MOLECULAR FORMULA: C10H9NO
MOLECULAR WEIGHT: 159.18456
SMILES: CN1C=CC(=O)C2=CC=CC=C21
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Product OPENEYE NAME: naphthalene-1,5-diol
CAS Name: naphthalene-1,5-diol
IUPAC NAME: naphthalene-1,5-diol
SYSTEMATIC NAME: naphthalene-1,5-diol
MOLECULAR FORMULA: C10H8O2
MOLECULAR WEIGHT: 160.16932
SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O
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Product OPENEYE NAME: dipropyl 7-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-5,6-dicarboxylate
CAS Name: 7-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-5,6-dicarboxylic acid dipropyl ester
IUPAC NAME: dipropyl 7-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-5,6-dicarboxylate
SYSTEMATIC NAME: dipropyl 7-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-5,6-dicarboxylate
MOLECULAR FORMULA: C20H26O6
MOLECULAR WEIGHT: 362.41684
SMILES: CCCOC(=O)C1C(CC2=CC3=C(C=C2C1C(=O)OCCC)OCO3)C
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Product OPENEYE NAME: N-acetyl-N-[2-methyl-4-(o-tolylazo)phenyl]acetamide
CAS Name: N-acetyl-N-[2-methyl-4-(2-methylphenyl)azophenyl]acetamide
IUPAC NAME: N-acetyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide
SYSTEMATIC NAME: N-ethanoyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]ethanamide
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N(C(=O)C)C(=O)C)C
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Product OPENEYE NAME: 4-amino-5-hydroxy-naphthalene-1-sulfonic acid
CAS Name: 4-amino-5-hydroxy-1-naphthalenesulfonic acid
IUPAC NAME: 4-amino-5-hydroxynaphthalene-1-sulfonic acid
SYSTEMATIC NAME: 4-azanyl-5-oxidanyl-naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C10H9NO4S
MOLECULAR WEIGHT: 239.24776
SMILES: C1=CC2=C(C=CC(=C2C(=C1)O)N)S(=O)(=O)O
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Product OPENEYE NAME: 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitro-benzene
CAS Name: 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
IUPAC NAME: 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
SYSTEMATIC NAME: 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitro-benzene
MOLECULAR FORMULA: C12H16N2O5
MOLECULAR WEIGHT: 268.26584
SMILES: CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 4-amino-2-methyl-naphthalen-1-ol
CAS Name: 4-amino-2-methyl-1-naphthalenol
IUPAC NAME: 4-amino-2-methylnaphthalen-1-ol
SYSTEMATIC NAME: 4-azanyl-2-methyl-naphthalen-1-ol
MOLECULAR FORMULA: C11H11NO
MOLECULAR WEIGHT: 173.21114
SMILES: CC1=C(C2=CC=CC=C2C(=C1)N)O
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Product OPENEYE NAME: 4-hydroxynaphthalene-1,2-dione
CAS Name: 4-hydroxynaphthalene-1,2-dione
IUPAC NAME: 4-hydroxynaphthalene-1,2-dione
SYSTEMATIC NAME: 4-oxidanylnaphthalene-1,2-dione
MOLECULAR FORMULA: C10H6O3
MOLECULAR WEIGHT: 174.15284
SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
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Product OPENEYE NAME: ethyl [(R)-(6-methoxy-4-quinolyl)-[(2S,4R,5R)-5-vinylquinuclidin-2-yl]methyl] carbonate
CAS Name: carbonic acid [(R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methyl] ethyl ester
IUPAC NAME: [(R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] ethyl carbonate
SYSTEMATIC NAME: [(R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] ethyl carbonate
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCOC(=O)O[C@@H]([C@@H]1C[C@H]2CCN1C[C@@H]2C=C)C3=C4C=C(C=CC4=NC=C3)OC
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MOLECULAR FORMULA: C23H22O6
MOLECULAR WEIGHT: 394.41718
SMILES: CC(=C)[C@H]1CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@H]4C3=O)OC)OC
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