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

Systemtic Name: 6-methoxy-3-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-6-methoxy-3-(4-methoxybenzoyl)quinolin-4-one CAS Name: 6-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-6-methoxy-3-(4-methoxybenzoyl)quinolin-4-one Traditional Name: 1-benzyl-6-methoxy-3-p-anisoyl-4-quinolone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-29-19-10-8-18(9-11-19)24(27)22-16-26(15-17-6-4-3-5-7-17)23-13-12-20(30-2)14-21(23)25(22)28/h3-14,16H,15H2,1-2H3