Product OPENEYE NAME: 6-ethyl-8,9,10-trimethoxy-benzo[c]chromene-6-carbonitrile
CAS Name: 6-ethyl-8,9,10-trimethoxy-6-benzo[c][1]benzopyrancarbonitrile
IUPAC NAME: 6-ethyl-8,9,10-trimethoxybenzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 6-ethyl-8,9,10-trimethoxy-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C19H19NO4
MOLECULAR WEIGHT: 325.35846
SMILES: CCC1(C2=CC(=C(C(=C2C3=CC=CC=C3O1)OC)OC)OC)C#N
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Product OPENEYE NAME: 6-ethyl-2-methoxy-benzo[c]chromene-6-carbonitrile
CAS Name: 6-ethyl-2-methoxy-6-benzo[c][1]benzopyrancarbonitrile
IUPAC NAME: 6-ethyl-2-methoxybenzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 6-ethyl-2-methoxy-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: CCC1(C2=CC=CC=C2C3=C(O1)C=CC(=C3)OC)C#N
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Product OPENEYE NAME: 8-chloro-6H-benzo[c]chromene-6-carboxylic acid
CAS Name: 8-chloro-6H-benzo[c][1]benzopyran-6-carboxylic acid
IUPAC NAME: 8-chloro-6H-benzo[c]chromene-6-carboxylic acid
SYSTEMATIC NAME: 8-chloranyl-6H-benzo[c]chromene-6-carboxylic acid
MOLECULAR FORMULA: C14H9ClO3
MOLECULAR WEIGHT: 260.67246
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C(O2)C(=O)O
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Product OPENEYE NAME: ethyl 2-(trifluoromethyl)-6H-benzo[c]chromene-6-carboxylate
CAS Name: 2-(trifluoromethyl)-6H-benzo[c][1]benzopyran-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(trifluoromethyl)-6H-benzo[c]chromene-6-carboxylate
SYSTEMATIC NAME: ethyl 2-(trifluoromethyl)-6H-benzo[c]chromene-6-carboxylate
MOLECULAR FORMULA: C17H13F3O3
MOLECULAR WEIGHT: 322.27853
SMILES: CCOC(=O)C1C2=CC=CC=C2C3=C(O1)C=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: ethyl 3-[2-(trifluoromethyl)-6H-benzo[c]chromen-6-yl]propanoate
CAS Name: 3-[2-(trifluoromethyl)-6H-benzo[c][1]benzopyran-6-yl]propanoic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(trifluoromethyl)-6H-benzo[c]chromen-6-yl]propanoate
SYSTEMATIC NAME: ethyl 3-[2-(trifluoromethyl)-6H-benzo[c]chromen-6-yl]propanoate
MOLECULAR FORMULA: C19H17F3O3
MOLECULAR WEIGHT: 350.33169
SMILES: CCOC(=O)CCC1C2=CC=CC=C2C3=C(O1)C=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: ethyl 3-(8-amino-6H-benzo[c]chromen-6-yl)propanoate
CAS Name: 3-(8-amino-6H-benzo[c][1]benzopyran-6-yl)propanoic acid ethyl ester
IUPAC NAME: ethyl 3-(8-amino-6H-benzo[c]chromen-6-yl)propanoate
SYSTEMATIC NAME: ethyl 3-(8-azanyl-6H-benzo[c]chromen-6-yl)propanoate
MOLECULAR FORMULA: C18H19NO3
MOLECULAR WEIGHT: 297.34836
SMILES: CCOC(=O)CCC1C2=C(C=CC(=C2)N)C3=CC=CC=C3O1
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Product OPENEYE NAME: 2-(6H-benzo[c]chromen-6-yl)-N-methyl-ethanamine hydrochloride
CAS Name: 2-(6H-benzo[c][1]benzopyran-6-yl)-N-methylethanamine hydrochloride
IUPAC NAME: 2-(6H-benzo[c]chromen-6-yl)-N-methylethanamine hydrochloride
SYSTEMATIC NAME: 2-(6H-benzo[c]chromen-6-yl)-N-methyl-ethanamine hydrochloride
MOLECULAR FORMULA: C16H18ClNO
MOLECULAR WEIGHT: 275.77322
SMILES: CNCCC1C2=CC=CC=C2C3=CC=CC=C3O1.Cl
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Product OPENEYE NAME: 1,10-dimethoxy-6-methyl-benzo[c]chromene-6-carbonitrile
CAS Name: 1,10-dimethoxy-6-methyl-6-benzo[c][1]benzopyrancarbonitrile
IUPAC NAME: 1,10-dimethoxy-6-methylbenzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 1,10-dimethoxy-6-methyl-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: CC1(C2=C(C(=CC=C2)OC)C3=C(O1)C=CC=C3OC)C#N
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Product OPENEYE NAME: 3-(8-methoxy-6H-benzo[c]chromen-6-yl)propanoic acid
CAS Name: 3-(8-methoxy-6H-benzo[c][1]benzopyran-6-yl)propanoic acid
IUPAC NAME: 3-(8-methoxy-6H-benzo[c]chromen-6-yl)propanoic acid
SYSTEMATIC NAME: 3-(8-methoxy-6H-benzo[c]chromen-6-yl)propanoic acid
MOLECULAR FORMULA: C17H16O4
MOLECULAR WEIGHT: 284.30654
SMILES: COC1=CC2=C(C=C1)C3=CC=CC=C3OC2CCC(=O)O
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Product OPENEYE NAME: ethyl 8-methoxy-6H-benzo[c]chromene-6-carboxylate
CAS Name: 8-methoxy-6H-benzo[c][1]benzopyran-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 8-methoxy-6H-benzo[c]chromene-6-carboxylate
SYSTEMATIC NAME: ethyl 8-methoxy-6H-benzo[c]chromene-6-carboxylate
MOLECULAR FORMULA: C17H16O4
MOLECULAR WEIGHT: 284.30654
SMILES: CCOC(=O)C1C2=C(C=CC(=C2)OC)C3=CC=CC=C3O1
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Product OPENEYE NAME: 6-phenylbenzo[c]chromene-6-carbonitrile
CAS Name: 6-phenyl-6-benzo[c][1]benzopyrancarbonitrile
IUPAC NAME: 6-phenylbenzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 6-phenylbenzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C20H13NO
MOLECULAR WEIGHT: 283.32332
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C4O2)C#N
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