6,7-dimethoxy-3-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 6,7-dimethoxy-3-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-6,7-dimethoxy-3-(4-methoxybenzoyl)quinolin-4-one CAS Name: 6,7-dimethoxy-3-[(4-methoxyphenyl)-oxomethyl]-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-6,7-dimethoxy-3-(4-methoxybenzoyl)quinolin-4-one Traditional Name: 1-benzyl-6,7-dimethoxy-3-p-anisoyl-4-quinolone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO5/c1-30-19-11-9-18(10-12-19)25(28)21-16-27(15-17-7-5-4-6-8-17)22-14-24(32-3)23(31-2)13-20(22)26(21)29/h4-14,16H,15H2,1-3H3