3-(4-ethoxyphenyl)carbonyl-6-methoxy-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)carbonyl-6-methoxy-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-(4-ethoxybenzoyl)-6-methoxy-quinolin-4-one CAS Name: 3-[(4-ethoxyphenyl)-oxomethyl]-6-methoxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-(4-ethoxybenzoyl)-6-methoxyquinolin-4-one Traditional Name: 1-benzyl-3-(4-ethoxybenzoyl)-6-methoxy-4-quinolone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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