1-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)carbonyl-quinolin-4-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)carbonyl-quinolin-4-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxybenzoyl)quinolin-4-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(3,4-dimethoxyphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxybenzoyl)quinolin-4-one Traditional Name: 1-(4-chlorobenzyl)-3-veratroyl-4-quinolone Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H20ClNO4/c1-30-22-12-9-17(13-23(22)31-2)24(28)20-15-27(14-16-7-10-18(26)11-8-16)21-6-4-3-5-19(21)25(20)29/h3-13,15H,14H2,1-2H3