6-ethoxy-3-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 6-ethoxy-3-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-6-ethoxy-3-(4-methoxybenzoyl)quinolin-4-one CAS Name: 6-ethoxy-3-[(4-methoxyphenyl)-oxomethyl]-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-6-ethoxy-3-(4-methoxybenzoyl)quinolin-4-one Traditional Name: 1-benzyl-6-ethoxy-3-p-anisoyl-4-quinolone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-3-31-21-13-14-24-22(15-21)26(29)23(17-27(24)16-18-7-5-4-6-8-18)25(28)19-9-11-20(30-2)12-10-19/h4-15,17H,3,16H2,1-2H3