6-methoxy-1-[(4-methoxyphenyl)methyl]-3-(phenylcarbonyl)quinolin-4-one

Systemtic Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-3-(phenylcarbonyl)quinolin-4-one Openeye Name: 3-benzoyl-6-methoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-benzoyl-6-methoxy-1-[(4-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-benzoyl-6-methoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-benzoyl-6-methoxy-1-p-anisyl-4-quinolone Formula: C25H21NO4 MolecularWeight: 399.43854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)C4=CC=CC=C4

InChI

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