Wednesday, June 26, 2013

All Chemical Compounds Information




Product OPENEYE NAME: [2-(trifluoromethyl)-6H-benzo[c]chromen-6-yl]methylcyanamide
CAS Name: [2-(trifluoromethyl)-6H-benzo[c][1]benzopyran-6-yl]methylcyanamide
IUPAC NAME: [2-(trifluoromethyl)-6H-benzo[c]chromen-6-yl]methylcyanamide
SYSTEMATIC NAME: [2-(trifluoromethyl)-6H-benzo[c]chromen-6-yl]methylcyanamide
MOLECULAR FORMULA: C16H11F3N2O
MOLECULAR WEIGHT: 304.26655
SMILES: C1=CC=C2C(=C1)C(OC3=C2C=C(C=C3)C(F)(F)F)CNC#N
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Product OPENEYE NAME: ethyl 2-(8-chloro-6-methyl-benzo[c]chromen-6-yl)acetate
CAS Name: 2-(8-chloro-6-methyl-6-benzo[c][1]benzopyranyl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(8-chloro-6-methylbenzo[c]chromen-6-yl)acetate
SYSTEMATIC NAME: ethyl 2-(8-chloranyl-6-methyl-benzo[c]chromen-6-yl)ethanoate
MOLECULAR FORMULA: C18H17ClO3
MOLECULAR WEIGHT: 316.77878
SMILES: CCOC(=O)CC1(C2=C(C=CC(=C2)Cl)C3=CC=CC=C3O1)C
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Product OPENEYE NAME: ethyl 2-(6-ethylbenzo[c]chromen-6-yl)acetate
CAS Name: 2-(6-ethyl-6-benzo[c][1]benzopyranyl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(6-ethylbenzo[c]chromen-6-yl)acetate
SYSTEMATIC NAME: ethyl 2-(6-ethylbenzo[c]chromen-6-yl)ethanoate
MOLECULAR FORMULA: C19H20O3
MOLECULAR WEIGHT: 296.3603
SMILES: CCC1(C2=CC=CC=C2C3=CC=CC=C3O1)CC(=O)OCC
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Product OPENEYE NAME: 2-hydroxy-2-(6-methylbenzo[c]chromen-6-yl)acetic acid
CAS Name: 2-hydroxy-2-(6-methyl-6-benzo[c][1]benzopyranyl)acetic acid
IUPAC NAME: 2-hydroxy-2-(6-methylbenzo[c]chromen-6-yl)acetic acid
SYSTEMATIC NAME: 2-(6-methylbenzo[c]chromen-6-yl)-2-oxidanyl-ethanoic acid
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C3O1)C(C(=O)O)O
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Product OPENEYE NAME: ethyl 3-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)propanoate
CAS Name: 3-(8,9,10-trimethoxy-6H-benzo[c][1]benzopyran-6-yl)propanoic acid ethyl ester
IUPAC NAME: ethyl 3-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)propanoate
SYSTEMATIC NAME: ethyl 3-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)propanoate
MOLECULAR FORMULA: C21H24O6
MOLECULAR WEIGHT: 372.41166
SMILES: CCOC(=O)CCC1C2=CC(=C(C(=C2C3=CC=CC=C3O1)OC)OC)OC
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Product OPENEYE NAME: ethyl 2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)acetate
CAS Name: 2-(1,10-dimethoxy-6H-benzo[c][1]benzopyran-6-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)acetate
SYSTEMATIC NAME: ethyl 2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)ethanoate
MOLECULAR FORMULA: C19H20O5
MOLECULAR WEIGHT: 328.3591
SMILES: CCOC(=O)CC1C2=C(C(=CC=C2)OC)C3=C(O1)C=CC=C3OC
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Product OPENEYE NAME: ethyl 3-(2-hydroxy-6H-benzo[c]chromen-6-yl)propanoate
CAS Name: 3-(2-hydroxy-6H-benzo[c][1]benzopyran-6-yl)propanoic acid ethyl ester
IUPAC NAME: ethyl 3-(2-hydroxy-6H-benzo[c]chromen-6-yl)propanoate
SYSTEMATIC NAME: ethyl 3-(2-oxidanyl-6H-benzo[c]chromen-6-yl)propanoate
MOLECULAR FORMULA: C18H18O4
MOLECULAR WEIGHT: 298.33312
SMILES: CCOC(=O)CCC1C2=CC=CC=C2C3=C(O1)C=CC(=C3)O
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Product OPENEYE NAME: 3-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine
CAS Name: 3-(1,10-dimethoxy-6H-benzo[c][1]benzopyran-6-yl)-N-methyl-1-propanamine
IUPAC NAME: 3-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-N-methylpropan-1-amine
SYSTEMATIC NAME: 3-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: CNCCCC1C2=C(C(=CC=C2)OC)C3=C(O1)C=CC=C3OC
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Product OPENEYE NAME: 2-(dimethylamino)ethyl 2-fluoro-6H-benzo[c]chromene-6-carboxylate
CAS Name: 2-fluoro-6H-benzo[c][1]benzopyran-6-carboxylic acid 2-(dimethylamino)ethyl ester
IUPAC NAME: 2-(dimethylamino)ethyl 2-fluoro-6H-benzo[c]chromene-6-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-fluoranyl-6H-benzo[c]chromene-6-carboxylate
MOLECULAR FORMULA: C18H18FNO3
MOLECULAR WEIGHT: 315.338823
SMILES: CN(C)CCOC(=O)C1C2=CC=CC=C2C3=C(O1)C=CC(=C3)F
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Product OPENEYE NAME: 1-(2-methoxy-6H-benzo[c]chromen-6-yl)piperazine
CAS Name: 1-(2-methoxy-6H-benzo[c][1]benzopyran-6-yl)piperazine
IUPAC NAME: 1-(2-methoxy-6H-benzo[c]chromen-6-yl)piperazine
SYSTEMATIC NAME: 1-(2-methoxy-6H-benzo[c]chromen-6-yl)piperazine
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: COC1=CC2=C(C=C1)OC(C3=CC=CC=C32)N4CCNCC4
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Product OPENEYE NAME: 1,10-dimethoxy-6H-benzo[c]chromene-6-carboxamide
CAS Name: 1,10-dimethoxy-6H-benzo[c][1]benzopyran-6-carboxamide
IUPAC NAME: 1,10-dimethoxy-6H-benzo[c]chromene-6-carboxamide
SYSTEMATIC NAME: 1,10-dimethoxy-6H-benzo[c]chromene-6-carboxamide
MOLECULAR FORMULA: C16H15NO4
MOLECULAR WEIGHT: 285.2946
SMILES: COC1=CC=CC2=C1C3=C(C=CC=C3OC)OC2C(=O)N
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Product OPENEYE NAME: 3-(8-fluoro-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine
CAS Name: 3-(8-fluoro-6H-benzo[c][1]benzopyran-6-yl)-N-methyl-1-propanamine
IUPAC NAME: 3-(8-fluoro-6H-benzo[c]chromen-6-yl)-N-methylpropan-1-amine
SYSTEMATIC NAME: 3-(8-fluoranyl-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine
MOLECULAR FORMULA: C17H18FNO
MOLECULAR WEIGHT: 271.329323
SMILES: CNCCCC1C2=C(C=CC(=C2)F)C3=CC=CC=C3O1
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Product OPENEYE NAME: 8-methoxy-6H-benzo[c]chromene-6-carboxylic acid
CAS Name: 8-methoxy-6H-benzo[c][1]benzopyran-6-carboxylic acid
IUPAC NAME: 8-methoxy-6H-benzo[c]chromene-6-carboxylic acid
SYSTEMATIC NAME: 8-methoxy-6H-benzo[c]chromene-6-carboxylic acid
MOLECULAR FORMULA: C15H12O4
MOLECULAR WEIGHT: 256.25338
SMILES: COC1=CC2=C(C=C1)C3=CC=CC=C3OC2C(=O)O
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Product OPENEYE NAME: ethyl 3-(2-chloro-6-methyl-benzo[c]chromen-6-yl)propanoate
CAS Name: 3-(2-chloro-6-methyl-6-benzo[c][1]benzopyranyl)propanoic acid ethyl ester
IUPAC NAME: ethyl 3-(2-chloro-6-methylbenzo[c]chromen-6-yl)propanoate
SYSTEMATIC NAME: ethyl 3-(2-chloranyl-6-methyl-benzo[c]chromen-6-yl)propanoate
MOLECULAR FORMULA: C19H19ClO3
MOLECULAR WEIGHT: 330.80536
SMILES: CCOC(=O)CCC1(C2=CC=CC=C2C3=C(O1)C=CC(=C3)Cl)C
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Product OPENEYE NAME: 1-(8,9,10-trimethoxy-6-methyl-benzo[c]chromen-6-yl)piperazine
CAS Name: 1-(8,9,10-trimethoxy-6-methyl-6-benzo[c][1]benzopyranyl)piperazine
IUPAC NAME: 1-(8,9,10-trimethoxy-6-methylbenzo[c]chromen-6-yl)piperazine
SYSTEMATIC NAME: 1-(8,9,10-trimethoxy-6-methyl-benzo[c]chromen-6-yl)piperazine
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CC1(C2=CC(=C(C(=C2C3=CC=CC=C3O1)OC)OC)OC)N4CCNCC4
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