6-ethoxy-1-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)carbonyl-quinolin-4-one

Systemtic Name: 6-ethoxy-1-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)carbonyl-quinolin-4-one Openeye Name: 6-ethoxy-1-[(2-methoxyphenyl)methyl]-3-(4-methylbenzoyl)quinolin-4-one CAS Name: 6-ethoxy-1-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 6-ethoxy-1-[(2-methoxyphenyl)methyl]-3-(4-methylbenzoyl)quinolin-4-one Traditional Name: 6-ethoxy-1-o-anisyl-3-p-toluoyl-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)C)CC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)C)CC4=CC=CC=C4OC

InChI

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