Tuesday, June 26, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione
CAS Name: 3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione
IUPAC NAME: 3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione
SYSTEMATIC NAME: 3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)CCCC(=O)N3
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Product OPENEYE NAME: 7-(dimethylamino)-1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione
CAS Name: 7-(dimethylamino)-1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione
IUPAC NAME: 7-(dimethylamino)-1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione
SYSTEMATIC NAME: 7-(dimethylamino)-1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CN(C)C1=CC(=O)C2=C(C1=O)CCCC(=O)N2
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Product OPENEYE NAME: 8-(dimethylamino)-1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione
CAS Name: 8-(dimethylamino)-1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione
IUPAC NAME: 8-(dimethylamino)-1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione
SYSTEMATIC NAME: 8-(dimethylamino)-1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CN(C)C1=CC(=O)C2=C(C1=O)NC(=O)CCC2
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Product OPENEYE NAME: 5-hydroxy-3,3-dimethyl-2-morpholino-6,7,8,10-tetrahydro-2H-furo[3,2-i][1]benzazepin-9-one
CAS Name: 5-hydroxy-3,3-dimethyl-2-(4-morpholinyl)-6,7,8,10-tetrahydro-2H-furo[3,2-i][1]benzazepin-9-one
IUPAC NAME: 5-hydroxy-3,3-dimethyl-2-morpholin-4-yl-6,7,8,10-tetrahydro-2H-furo[3,2-i][1]benzazepin-9-one
SYSTEMATIC NAME: 3,3-dimethyl-2-morpholin-4-yl-5-oxidanyl-6,7,8,10-tetrahydro-2H-furo[3,2-i][1]benzazepin-9-one
MOLECULAR FORMULA: C18H24N2O4
MOLECULAR WEIGHT: 332.39416
SMILES: CC1(C(OC2=C3C(=C(C=C21)O)CCCC(=O)N3)N4CCOCC4)C
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Product OPENEYE NAME: 2-methyl-2-(2,6,9-trioxo-1,3,4,5-tetrahydro-1-benzazepin-8-yl)propanal
CAS Name: 2-methyl-2-(2,6,9-trioxo-1,3,4,5-tetrahydro-1-benzazepin-8-yl)propanal
IUPAC NAME: 2-methyl-2-(2,6,9-trioxo-1,3,4,5-tetrahydro-1-benzazepin-8-yl)propanal
SYSTEMATIC NAME: 2-methyl-2-[2,6,9-tris(oxidanylidene)-1,3,4,5-tetrahydro-1-benzazepin-8-yl]propanal
MOLECULAR FORMULA: C14H15NO4
MOLECULAR WEIGHT: 261.2732
SMILES: CC(C)(C=O)C1=CC(=O)C2=C(C1=O)NC(=O)CCC2
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Product OPENEYE NAME: 7-trimethylsilyloxy-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
CAS Name: 7-trimethylsilyloxy-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
IUPAC NAME: 7-trimethylsilyloxy-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
SYSTEMATIC NAME: 7-trimethylsilyloxy-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
MOLECULAR FORMULA: C17H23NO4Si
MOLECULAR WEIGHT: 333.45432
SMILES: C[Si](C)(C)OC1C=CCC2C1C(=O)C3=C(C2=O)NC(=O)CCC3
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Product OPENEYE NAME: 1-ethyl-2-phenyl-cyclohepta[d]imidazol-4-one
CAS Name: 1-ethyl-2-phenyl-4-cyclohepta[d]imidazolone
IUPAC NAME: 1-ethyl-2-phenylcyclohepta[d]imidazol-4-one
SYSTEMATIC NAME: 1-ethyl-2-phenyl-cyclohepta[d]imidazol-4-one
MOLECULAR FORMULA: C16H14N2O
MOLECULAR WEIGHT: 250.29516
SMILES: CCN1C2=C(C(=O)C=CC=C2)N=C1C3=CC=CC=C3
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Product OPENEYE NAME: [2-hydroxy-2-[(7R)-3-hydroxy-6,9-dioxo-4,8-dioxaspiro[4.4]nonan-7-yl]ethyl] hexadecanoate
CAS Name: hexadecanoic acid [2-hydroxy-2-[(7R)-3-hydroxy-6,9-dioxo-4,8-dioxaspiro[4.4]nonan-7-yl]ethyl] ester
IUPAC NAME: [2-hydroxy-2-[(7R)-3-hydroxy-6,9-dioxo-4,8-dioxaspiro[4.4]nonan-7-yl]ethyl] hexadecanoate
SYSTEMATIC NAME: [2-oxidanyl-2-[(7R)-3-oxidanyl-6,9-bis(oxidanylidene)-4,8-dioxaspiro[4.4]nonan-7-yl]ethyl] hexadecanoate
MOLECULAR FORMULA: C25H42O8
MOLECULAR WEIGHT: 470.59618
SMILES: CCCCCCCCCCCCCCCC(=O)OCC([C@@H]1C(=O)C2(CCC(O2)O)C(=O)O1)O
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Product OPENEYE NAME: [2-[(7R,7aS)-2,4a,7a-trihydroxy-5-oxo-2,3,4,7-tetrahydrofuro[3,4-b]pyran-7-yl]-2-hydroxy-ethyl] hexadecanoate
CAS Name: hexadecanoic acid [2-[(7R,7aS)-2,4a,7a-trihydroxy-5-oxo-2,3,4,7-tetrahydrofuro[3,4-b]pyran-7-yl]-2-hydroxyethyl] ester
IUPAC NAME: [2-[(7R,7aS)-2,4a,7a-trihydroxy-5-oxo-2,3,4,7-tetrahydrofuro[3,4-b]pyran-7-yl]-2-hydroxyethyl] hexadecanoate
SYSTEMATIC NAME: [2-[(7R,7aS)-2,4a,7a-tris(oxidanyl)-5-oxidanylidene-2,3,4,7-tetrahydrofuro[3,4-b]pyran-7-yl]-2-oxidanyl-ethyl] hexadecanoate
MOLECULAR FORMULA: C25H44O9
MOLECULAR WEIGHT: 488.61146
SMILES: CCCCCCCCCCCCCCCC(=O)OCC([C@@H]1[C@]2(C(CCC(O2)O)(C(=O)O1)O)O)O
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Product OPENEYE NAME: methyl (Z)-2-benzamido-3-[(3-oxobenzo[f]chromen-2-yl)amino]prop-2-enoate
CAS Name: (Z)-2-benzamido-3-[(3-oxo-2-benzo[f][1]benzopyranyl)amino]-2-propenoic acid methyl ester
IUPAC NAME: methyl (Z)-2-benzamido-3-[(3-oxobenzo[f]chromen-2-yl)amino]prop-2-enoate
SYSTEMATIC NAME: methyl (Z)-2-benzamido-3-[(3-oxidanylidenebenzo[f]chromen-2-yl)amino]prop-2-enoate
MOLECULAR FORMULA: C24H18N2O5
MOLECULAR WEIGHT: 414.41012
SMILES: COC(=O)/C(=C/NC1=CC2=C(C=CC3=CC=CC=C32)OC1=O)/NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: (Z)-2-benzamido-3-(2-hydroxy-1-naphthyl)prop-2-enoic acid
CAS Name: (Z)-2-benzamido-3-(2-hydroxy-1-naphthalenyl)-2-propenoic acid
IUPAC NAME: (Z)-2-benzamido-3-(2-hydroxynaphthalen-1-yl)prop-2-enoic acid
SYSTEMATIC NAME: (Z)-2-benzamido-3-(2-oxidanylnaphthalen-1-yl)prop-2-enoic acid
MOLECULAR FORMULA: C20H15NO4
MOLECULAR WEIGHT: 333.3374
SMILES: C1=CC=C(C=C1)C(=O)N/C(=C\C2=C(C=CC3=CC=CC=C32)O)/C(=O)O
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Product OPENEYE NAME: methyl (Z)-2-benzamido-3-(2-hydroxy-1-naphthyl)prop-2-enoate
CAS Name: (Z)-2-benzamido-3-(2-hydroxy-1-naphthalenyl)-2-propenoic acid methyl ester
IUPAC NAME: methyl (Z)-2-benzamido-3-(2-hydroxynaphthalen-1-yl)prop-2-enoate
SYSTEMATIC NAME: methyl (Z)-2-benzamido-3-(2-oxidanylnaphthalen-1-yl)prop-2-enoate
MOLECULAR FORMULA: C21H17NO4
MOLECULAR WEIGHT: 347.36398
SMILES: COC(=O)/C(=C/C1=C(C=CC2=CC=CC=C21)O)/NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl (Z)-2-benzamido-3-(2-hydroxy-1-naphthyl)prop-2-enoate
CAS Name: (Z)-2-benzamido-3-(2-hydroxy-1-naphthalenyl)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-2-benzamido-3-(2-hydroxynaphthalen-1-yl)prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-benzamido-3-(2-oxidanylnaphthalen-1-yl)prop-2-enoate
MOLECULAR FORMULA: C22H19NO4
MOLECULAR WEIGHT: 361.39056
SMILES: CCOC(=O)/C(=C/C1=C(C=CC2=CC=CC=C21)O)/NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(Z)-1-(hydrazinecarbonyl)-2-(2-hydroxy-1-naphthyl)vinyl]benzamide
CAS Name: N-[(Z)-3-hydrazinyl-1-(2-hydroxy-1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide
IUPAC NAME: N-[(Z)-3-hydrazinyl-1-(2-hydroxynaphthalen-1-yl)-3-oxoprop-1-en-2-yl]benzamide
SYSTEMATIC NAME: N-[(Z)-3-diazanyl-3-oxidanylidene-1-(2-oxidanylnaphthalen-1-yl)prop-1-en-2-yl]benzamide
MOLECULAR FORMULA: C20H17N3O3
MOLECULAR WEIGHT: 347.36728
SMILES: C1=CC=C(C=C1)C(=O)N/C(=C\C2=C(C=CC3=CC=CC=C32)O)/C(=O)NN
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Product OPENEYE NAME: methyl (Z)-2-benzamido-3-[(9-hydroxy-3-oxo-benzo[f]chromen-2-yl)amino]prop-2-enoate
CAS Name: (Z)-2-benzamido-3-[(9-hydroxy-3-oxo-2-benzo[f][1]benzopyranyl)amino]-2-propenoic acid methyl ester
IUPAC NAME: methyl (Z)-2-benzamido-3-[(9-hydroxy-3-oxobenzo[f]chromen-2-yl)amino]prop-2-enoate
SYSTEMATIC NAME: methyl (Z)-2-benzamido-3-[(9-oxidanyl-3-oxidanylidene-benzo[f]chromen-2-yl)amino]prop-2-enoate
MOLECULAR FORMULA: C24H18N2O6
MOLECULAR WEIGHT: 430.40952
SMILES: COC(=O)/C(=C/NC1=CC2=C(C=CC3=C2C=C(C=C3)O)OC1=O)/NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: methyl (Z)-2-benzamido-3-[(9-methoxy-3-oxo-benzo[f]chromen-2-yl)amino]prop-2-enoate
CAS Name: (Z)-2-benzamido-3-[(9-methoxy-3-oxo-2-benzo[f][1]benzopyranyl)amino]-2-propenoic acid methyl ester
IUPAC NAME: methyl (Z)-2-benzamido-3-[(9-methoxy-3-oxobenzo[f]chromen-2-yl)amino]prop-2-enoate
SYSTEMATIC NAME: methyl (Z)-2-benzamido-3-[(9-methoxy-3-oxidanylidene-benzo[f]chromen-2-yl)amino]prop-2-enoate
MOLECULAR FORMULA: C25H20N2O6
MOLECULAR WEIGHT: 444.4361
SMILES: COC1=CC2=C(C=C1)C=CC3=C2C=C(C(=O)O3)N/C=C(/C(=O)OC)\NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: (Z)-2-benzamido-3-(2-hydroxy-7-methoxy-1-naphthyl)prop-2-enoic acid
CAS Name: (Z)-2-benzamido-3-(2-hydroxy-7-methoxy-1-naphthalenyl)-2-propenoic acid
IUPAC NAME: (Z)-2-benzamido-3-(2-hydroxy-7-methoxynaphthalen-1-yl)prop-2-enoic acid
SYSTEMATIC NAME: (Z)-2-benzamido-3-(7-methoxy-2-oxidanyl-naphthalen-1-yl)prop-2-enoic acid
MOLECULAR FORMULA: C21H17NO5
MOLECULAR WEIGHT: 363.36338
SMILES: COC1=CC2=C(C=C1)C=CC(=C2/C=C(/C(=O)O)\NC(=O)C3=CC=CC=C3)O
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Product OPENEYE NAME: methyl (Z)-2-benzamido-3-(2-hydroxy-7-methoxy-1-naphthyl)prop-2-enoate
CAS Name: (Z)-2-benzamido-3-(2-hydroxy-7-methoxy-1-naphthalenyl)-2-propenoic acid methyl ester
IUPAC NAME: methyl (Z)-2-benzamido-3-(2-hydroxy-7-methoxynaphthalen-1-yl)prop-2-enoate
SYSTEMATIC NAME: methyl (Z)-2-benzamido-3-(7-methoxy-2-oxidanyl-naphthalen-1-yl)prop-2-enoate
MOLECULAR FORMULA: C22H19NO5
MOLECULAR WEIGHT: 377.38996
SMILES: COC1=CC2=C(C=C1)C=CC(=C2/C=C(/C(=O)OC)\NC(=O)C3=CC=CC=C3)O
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