Wednesday, June 26, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 2-nitro-6H-benzo[c]chromene-6-carboxylic acid
CAS Name: 2-nitro-6H-benzo[c][1]benzopyran-6-carboxylic acid
IUPAC NAME: 2-nitro-6H-benzo[c]chromene-6-carboxylic acid
SYSTEMATIC NAME: 2-nitro-6H-benzo[c]chromene-6-carboxylic acid
MOLECULAR FORMULA: C14H9NO5
MOLECULAR WEIGHT: 271.22496
SMILES: C1=CC=C2C(=C1)C(OC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)O
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Product OPENEYE NAME: 3-(8-methoxy-6-methyl-benzo[c]chromen-6-yl)propanoic acid
CAS Name: 3-(8-methoxy-6-methyl-6-benzo[c][1]benzopyranyl)propanoic acid
IUPAC NAME: 3-(8-methoxy-6-methylbenzo[c]chromen-6-yl)propanoic acid
SYSTEMATIC NAME: 3-(8-methoxy-6-methyl-benzo[c]chromen-6-yl)propanoic acid
MOLECULAR FORMULA: C18H18O4
MOLECULAR WEIGHT: 298.33312
SMILES: CC1(C2=C(C=CC(=C2)OC)C3=CC=CC=C3O1)CCC(=O)O
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Product OPENEYE NAME: 3-(6H-benzo[c]chromen-6-yl)piperidine hydrochloride
CAS Name: 3-(6H-benzo[c][1]benzopyran-6-yl)piperidine hydrochloride
IUPAC NAME: 3-(6H-benzo[c]chromen-6-yl)piperidine hydrochloride
SYSTEMATIC NAME: 3-(6H-benzo[c]chromen-6-yl)piperidine hydrochloride
MOLECULAR FORMULA: C18H20ClNO
MOLECULAR WEIGHT: 301.8105
SMILES: C1CC(CNC1)C2C3=CC=CC=C3C4=CC=CC=C4O2.Cl
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Product OPENEYE NAME: 3-(6H-benzo[c]chromen-6-yl)piperidine
CAS Name: 3-(6H-benzo[c][1]benzopyran-6-yl)piperidine
IUPAC NAME: 3-(6H-benzo[c]chromen-6-yl)piperidine
SYSTEMATIC NAME: 3-(6H-benzo[c]chromen-6-yl)piperidine
MOLECULAR FORMULA: C18H19NO
MOLECULAR WEIGHT: 265.34956
SMILES: C1CC(CNC1)C2C3=CC=CC=C3C4=CC=CC=C4O2
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Product OPENEYE NAME: 2-hydroxy-2-(1-methoxy-6H-benzo[c]chromen-6-yl)acetic acid
CAS Name: 2-hydroxy-2-(1-methoxy-6H-benzo[c][1]benzopyran-6-yl)acetic acid
IUPAC NAME: 2-hydroxy-2-(1-methoxy-6H-benzo[c]chromen-6-yl)acetic acid
SYSTEMATIC NAME: 2-(1-methoxy-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanoic acid
MOLECULAR FORMULA: C16H14O5
MOLECULAR WEIGHT: 286.27936
SMILES: COC1=CC=CC2=C1C3=CC=CC=C3C(O2)C(C(=O)O)O
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Product OPENEYE NAME: (2-fluoro-6H-benzo[c]chromen-6-yl)methanamine hydrochloride
CAS Name: (2-fluoro-6H-benzo[c][1]benzopyran-6-yl)methanamine hydrochloride
IUPAC NAME: (2-fluoro-6H-benzo[c]chromen-6-yl)methanamine hydrochloride
SYSTEMATIC NAME: (2-fluoranyl-6H-benzo[c]chromen-6-yl)methanamine hydrochloride
MOLECULAR FORMULA: C14H13ClFNO
MOLECULAR WEIGHT: 265.710523
SMILES: C1=CC=C2C(=C1)C(OC3=C2C=C(C=C3)F)CN.Cl
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Product OPENEYE NAME: 2-(dimethylamino)ethyl 6-propylbenzo[c]chromene-6-carboxylate
CAS Name: 6-propyl-6-benzo[c][1]benzopyrancarboxylic acid 2-(dimethylamino)ethyl ester
IUPAC NAME: 2-(dimethylamino)ethyl 6-propylbenzo[c]chromene-6-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 6-propylbenzo[c]chromene-6-carboxylate
MOLECULAR FORMULA: C21H25NO3
MOLECULAR WEIGHT: 339.4281
SMILES: CCCC1(C2=CC=CC=C2C3=CC=CC=C3O1)C(=O)OCCN(C)C
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Product OPENEYE NAME: N-tert-butyl-2-hydroxy-2-(2-hydroxy-6H-benzo[c]chromen-6-yl)acetamide
CAS Name: N-tert-butyl-2-hydroxy-2-(2-hydroxy-6H-benzo[c][1]benzopyran-6-yl)acetamide
IUPAC NAME: N-tert-butyl-2-hydroxy-2-(2-hydroxy-6H-benzo[c]chromen-6-yl)acetamide
SYSTEMATIC NAME: N-tert-butyl-2-oxidanyl-2-(2-oxidanyl-6H-benzo[c]chromen-6-yl)ethanamide
MOLECULAR FORMULA: C19H21NO4
MOLECULAR WEIGHT: 327.37434
SMILES: CC(C)(C)NC(=O)C(C1C2=CC=CC=C2C3=C(O1)C=CC(=C3)O)O
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Product OPENEYE NAME: ethyl 2-hydroxy-2-(6-methylbenzo[c]chromen-6-yl)acetate
CAS Name: 2-hydroxy-2-(6-methyl-6-benzo[c][1]benzopyranyl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-hydroxy-2-(6-methylbenzo[c]chromen-6-yl)acetate
SYSTEMATIC NAME: ethyl 2-(6-methylbenzo[c]chromen-6-yl)-2-oxidanyl-ethanoate
MOLECULAR FORMULA: C18H18O4
MOLECULAR WEIGHT: 298.33312
SMILES: CCOC(=O)C(C1(C2=CC=CC=C2C3=CC=CC=C3O1)C)O
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Product OPENEYE NAME: 6-(hydroxymethyl)-1-methoxy-benzo[c]chromene-6-carbonitrile
CAS Name: 6-(hydroxymethyl)-1-methoxy-6-benzo[c][1]benzopyrancarbonitrile
IUPAC NAME: 6-(hydroxymethyl)-1-methoxybenzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 6-(hydroxymethyl)-1-methoxy-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: COC1=CC=CC2=C1C3=CC=CC=C3C(O2)(CO)C#N
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Product OPENEYE NAME: 1,10-dimethoxy-6H-benzo[c]chromene-6-carbonitrile
CAS Name: 1,10-dimethoxy-6H-benzo[c][1]benzopyran-6-carbonitrile
IUPAC NAME: 1,10-dimethoxy-6H-benzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 1,10-dimethoxy-6H-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: COC1=CC=CC2=C1C3=C(C=CC=C3OC)OC2C#N
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Product OPENEYE NAME: 2-(2-methoxy-6H-benzo[c]chromen-6-yl)acetic acid
CAS Name: 2-(2-methoxy-6H-benzo[c][1]benzopyran-6-yl)acetic acid
IUPAC NAME: 2-(2-methoxy-6H-benzo[c]chromen-6-yl)acetic acid
SYSTEMATIC NAME: 2-(2-methoxy-6H-benzo[c]chromen-6-yl)ethanoic acid
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: COC1=CC2=C(C=C1)OC(C3=CC=CC=C32)CC(=O)O
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Product OPENEYE NAME: ethyl 3-(8-nitro-6H-benzo[c]chromen-6-yl)propanoate
CAS Name: 3-(8-nitro-6H-benzo[c][1]benzopyran-6-yl)propanoic acid ethyl ester
IUPAC NAME: ethyl 3-(8-nitro-6H-benzo[c]chromen-6-yl)propanoate
SYSTEMATIC NAME: ethyl 3-(8-nitro-6H-benzo[c]chromen-6-yl)propanoate
MOLECULAR FORMULA: C18H17NO5
MOLECULAR WEIGHT: 327.33128
SMILES: CCOC(=O)CCC1C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1
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Product OPENEYE NAME: 6-(aminomethyl)-6H-benzo[c]chromen-2-ol
CAS Name: 6-(aminomethyl)-6H-benzo[c][1]benzopyran-2-ol
IUPAC NAME: 6-(aminomethyl)-6H-benzo[c]chromen-2-ol
SYSTEMATIC NAME: 6-(aminomethyl)-6H-benzo[c]chromen-2-ol
MOLECULAR FORMULA: C14H13NO2
MOLECULAR WEIGHT: 227.25852
SMILES: C1=CC=C2C(=C1)C(OC3=C2C=C(C=C3)O)CN
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Product OPENEYE NAME: 2-(dimethylamino)ethyl 6-methylbenzo[c]chromene-6-carboxylate
CAS Name: 6-methyl-6-benzo[c][1]benzopyrancarboxylic acid 2-(dimethylamino)ethyl ester
IUPAC NAME: 2-(dimethylamino)ethyl 6-methylbenzo[c]chromene-6-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 6-methylbenzo[c]chromene-6-carboxylate
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C3O1)C(=O)OCCN(C)C
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Product OPENEYE NAME: 2-(tert-butylamino)-1-(8-methoxy-6H-benzo[c]chromen-6-yl)ethanol
CAS Name: 2-(tert-butylamino)-1-(8-methoxy-6H-benzo[c][1]benzopyran-6-yl)ethanol
IUPAC NAME: 2-(tert-butylamino)-1-(8-methoxy-6H-benzo[c]chromen-6-yl)ethanol
SYSTEMATIC NAME: 2-(tert-butylamino)-1-(8-methoxy-6H-benzo[c]chromen-6-yl)ethanol
MOLECULAR FORMULA: C20H25NO3
MOLECULAR WEIGHT: 327.4174
SMILES: CC(C)(C)NCC(C1C2=C(C=CC(=C2)OC)C3=CC=CC=C3O1)O
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