Wednesday, June 26, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 6-methyl-8-nitro-benzo[c]chromene-6-carbonitrile
CAS Name: 6-methyl-8-nitro-6-benzo[c][1]benzopyrancarbonitrile
IUPAC NAME: 6-methyl-8-nitrobenzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 6-methyl-8-nitro-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C15H10N2O3
MOLECULAR WEIGHT: 266.2515
SMILES: CC1(C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1)C#N
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Product OPENEYE NAME: 3-(8-methoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine
CAS Name: 3-(8-methoxy-6H-benzo[c][1]benzopyran-6-yl)-N-methyl-1-propanamine
IUPAC NAME: 3-(8-methoxy-6H-benzo[c]chromen-6-yl)-N-methylpropan-1-amine
SYSTEMATIC NAME: 3-(8-methoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CNCCCC1C2=C(C=CC(=C2)OC)C3=CC=CC=C3O1
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Product OPENEYE NAME: 3-(6H-benzo[c]chromen-6-yl)pyridine hydrobromide
CAS Name: 3-(6H-benzo[c][1]benzopyran-6-yl)pyridine hydrobromide
IUPAC NAME: 3-(6H-benzo[c]chromen-6-yl)pyridine hydrobromide
SYSTEMATIC NAME: 3-(6H-benzo[c]chromen-6-yl)pyridine hydrobromide
MOLECULAR FORMULA: C18H14BrNO
MOLECULAR WEIGHT: 340.21386
SMILES: C1=CC=C2C(=C1)C(OC3=CC=CC=C23)C4=CN=CC=C4.Br
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Product OPENEYE NAME: 3-(6H-benzo[c]chromen-6-yl)pyridine
CAS Name: 3-(6H-benzo[c][1]benzopyran-6-yl)pyridine
IUPAC NAME: 3-(6H-benzo[c]chromen-6-yl)pyridine
SYSTEMATIC NAME: 3-(6H-benzo[c]chromen-6-yl)pyridine
MOLECULAR FORMULA: C18H13NO
MOLECULAR WEIGHT: 259.30192
SMILES: C1=CC=C2C(=C1)C(OC3=CC=CC=C23)C4=CN=CC=C4
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Product OPENEYE NAME: 1-(8-methoxy-6-methyl-benzo[c]chromen-6-yl)piperazine
CAS Name: 1-(8-methoxy-6-methyl-6-benzo[c][1]benzopyranyl)piperazine
IUPAC NAME: 1-(8-methoxy-6-methylbenzo[c]chromen-6-yl)piperazine
SYSTEMATIC NAME: 1-(8-methoxy-6-methyl-benzo[c]chromen-6-yl)piperazine
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC1(C2=C(C=CC(=C2)OC)C3=CC=CC=C3O1)N4CCNCC4
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Product OPENEYE NAME: 1-(6H-benzo[c]chromen-6-yl)-2-(tert-butylamino)ethanol
CAS Name: 1-(6H-benzo[c][1]benzopyran-6-yl)-2-(tert-butylamino)ethanol
IUPAC NAME: 1-(6H-benzo[c]chromen-6-yl)-2-(tert-butylamino)ethanol
SYSTEMATIC NAME: 1-(6H-benzo[c]chromen-6-yl)-2-(tert-butylamino)ethanol
MOLECULAR FORMULA: C19H23NO2
MOLECULAR WEIGHT: 297.39142
SMILES: CC(C)(C)NCC(C1C2=CC=CC=C2C3=CC=CC=C3O1)O
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Product OPENEYE NAME: 6H-benzo[c]chromen-6-yl-(4-methylpiperazin-1-yl)methanone
CAS Name: 6H-benzo[c][1]benzopyran-6-yl-(4-methyl-1-piperazinyl)methanone
IUPAC NAME: 6H-benzo[c]chromen-6-yl-(4-methylpiperazin-1-yl)methanone
SYSTEMATIC NAME: 6H-benzo[c]chromen-6-yl-(4-methylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: CN1CCN(CC1)C(=O)C2C3=CC=CC=C3C4=CC=CC=C4O2
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Product OPENEYE NAME: 1-methoxy-6-methyl-benzo[c]chromene-6-carbonitrile
CAS Name: 1-methoxy-6-methyl-6-benzo[c][1]benzopyrancarbonitrile
IUPAC NAME: 1-methoxy-6-methylbenzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 1-methoxy-6-methyl-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: CC1(C2=CC=CC=C2C3=C(O1)C=CC=C3OC)C#N
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Product OPENEYE NAME: 6-(hydroxymethyl)-2-nitro-benzo[c]chromene-6-carbonitrile
CAS Name: 6-(hydroxymethyl)-2-nitro-6-benzo[c][1]benzopyrancarbonitrile
IUPAC NAME: 6-(hydroxymethyl)-2-nitrobenzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 6-(hydroxymethyl)-2-nitro-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C15H10N2O4
MOLECULAR WEIGHT: 282.2509
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)[N+](=O)[O-])OC2(CO)C#N
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Product OPENEYE NAME: 2-(dimethylamino)ethyl 8-fluoro-6H-benzo[c]chromene-6-carboxylate
CAS Name: 8-fluoro-6H-benzo[c][1]benzopyran-6-carboxylic acid 2-(dimethylamino)ethyl ester
IUPAC NAME: 2-(dimethylamino)ethyl 8-fluoro-6H-benzo[c]chromene-6-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 8-fluoranyl-6H-benzo[c]chromene-6-carboxylate
MOLECULAR FORMULA: C18H18FNO3
MOLECULAR WEIGHT: 315.338823
SMILES: CN(C)CCOC(=O)C1C2=C(C=CC(=C2)F)C3=CC=CC=C3O1
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Product OPENEYE NAME: (1,10-dimethoxy-6H-benzo[c]chromen-6-yl)methylcyanamide
CAS Name: (1,10-dimethoxy-6H-benzo[c][1]benzopyran-6-yl)methylcyanamide
IUPAC NAME: (1,10-dimethoxy-6H-benzo[c]chromen-6-yl)methylcyanamide
SYSTEMATIC NAME: (1,10-dimethoxy-6H-benzo[c]chromen-6-yl)methylcyanamide
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: COC1=CC=CC2=C1C3=C(C=CC=C3OC)OC2CNC#N
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Product OPENEYE NAME: 3-(8-chloro-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine
CAS Name: 3-(8-chloro-6H-benzo[c][1]benzopyran-6-yl)-N-methyl-1-propanamine
IUPAC NAME: 3-(8-chloro-6H-benzo[c]chromen-6-yl)-N-methylpropan-1-amine
SYSTEMATIC NAME: 3-(8-chloranyl-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine
MOLECULAR FORMULA: C17H18ClNO
MOLECULAR WEIGHT: 287.78392
SMILES: CNCCCC1C2=C(C=CC(=C2)Cl)C3=CC=CC=C3O1
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