6-methyl-2-[2-oxidanyl-5-(phenylmethyl)phenyl]-1H-quinolin-4-one

Systemtic Name: 6-methyl-2-[2-oxidanyl-5-(phenylmethyl)phenyl]-1H-quinolin-4-one Openeye Name: 2-(5-benzyl-2-hydroxy-phenyl)-6-methyl-1H-quinolin-4-one CAS Name: 2-[2-hydroxy-5-(phenylmethyl)phenyl]-6-methyl-1H-quinolin-4-one IUPAC Name: 2-(5-benzyl-2-hydroxyphenyl)-6-methyl-1H-quinolin-4-one Traditional Name: 2-(5-benzyl-2-hydroxy-phenyl)-6-methyl-4-quinolone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)C3=C(C=CC(=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)C3=C(C=CC(=C3)CC4=CC=CC=C4)O

InChI

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