3-(4-ethoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-ethoxybenzoyl)-1-[(4-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-[(4-ethoxyphenyl)-oxomethyl]-1-[(4-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-(4-ethoxybenzoyl)-1-[(4-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-(4-ethoxybenzoyl)-1-p-anisyl-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=CC=CC=C3C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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