3-(4-ethoxyphenyl)carbonyl-1-[(2-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)carbonyl-1-[(2-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-ethoxybenzoyl)-1-[(2-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-[(4-ethoxyphenyl)-oxomethyl]-1-[(2-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-(4-ethoxybenzoyl)-1-[(2-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-(4-ethoxybenzoyl)-1-o-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=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC=C4OC

InChI

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