1-[(4-chlorophenyl)methyl]-3-(4-ethoxyphenyl)carbonyl-6,7-dimethoxy-quinolin-4-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethoxyphenyl)carbonyl-6,7-dimethoxy-quinolin-4-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethoxybenzoyl)-6,7-dimethoxy-quinolin-4-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)-oxomethyl]-6,7-dimethoxy-4-quinolinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethoxybenzoyl)-6,7-dimethoxyquinolin-4-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-ethoxybenzoyl)-6,7-dimethoxy-4-quinolone Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClNO5/c1-4-34-20-11-7-18(8-12-20)26(30)22-16-29(15-17-5-9-19(28)10-6-17)23-14-25(33-3)24(32-2)13-21(23)27(22)31/h5-14,16H,4,15H2,1-3H3