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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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