3-[[4-(4-ethanoylphenyl)phenyl]methyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[[4-(4-ethanoylphenyl)phenyl]methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[[4-(4-acetylphenyl)phenyl]methyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[[4-(4-acetylphenyl)phenyl]methyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[[4-(4-acetylphenyl)phenyl]methyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[4-(4-acetylphenyl)benzyl]-2-hydroxy-1-methyl-4-quinolone Formula: C25H21NO3 MolecularWeight: 383.43914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=C(N(C4=CC=CC=C4C3=O)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=C(N(C4=CC=CC=C4C3=O)C)O

InChI

InChI=1S/C25H21NO3/c1-16(27)18-11-13-20(14-12-18)19-9-7-17(8-10-19)15-22-24(28)21-5-3-4-6-23(21)26(2)25(22)29/h3-14,29H,15H2,1-2H3