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

Systemtic Name: 1-methyl-2-oxidanyl-3-[(3-phenylphenyl)methyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(3-phenylphenyl)methyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(3-phenylphenyl)methyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(3-phenylphenyl)methyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-(3-phenylbenzyl)-4-quinolone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-24-21-13-6-5-12-19(21)22(25)20(23(24)26)15-16-8-7-11-18(14-16)17-9-3-2-4-10-17/h2-14,26H,15H2,1H3