6-ethoxy-3-(4-methoxyphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one

Systemtic Name: 6-ethoxy-3-(4-methoxyphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one Openeye Name: 6-ethoxy-3-(4-methoxybenzoyl)-1-(m-tolylmethyl)quinolin-4-one CAS Name: 6-ethoxy-3-[(4-methoxyphenyl)-oxomethyl]-1-[(3-methylphenyl)methyl]-4-quinolinone IUPAC Name: 6-ethoxy-3-(4-methoxybenzoyl)-1-[(3-methylphenyl)methyl]quinolin-4-one Traditional Name: 6-ethoxy-1-(3-methylbenzyl)-3-p-anisoyl-4-quinolone Formula: C27H25NO4 MolecularWeight: 427.4917

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO4/c1-4-32-22-12-13-25-23(15-22)27(30)24(26(29)20-8-10-21(31-3)11-9-20)17-28(25)16-19-7-5-6-18(2)14-19/h5-15,17H,4,16H2,1-3H3