4-methyl-3-oxidanyl-1,4-diphenyl-3H-quinolin-2-one

Systemtic Name: 4-methyl-3-oxidanyl-1,4-diphenyl-3H-quinolin-2-one Openeye Name: 3-hydroxy-4-methyl-1,4-diphenyl-3H-quinolin-2-one CAS Name: 3-hydroxy-4-methyl-1,4-diphenyl-3H-quinolin-2-one IUPAC Name: 3-hydroxy-4-methyl-1,4-diphenyl-3H-quinolin-2-one Traditional Name: 3-hydroxy-4-methyl-1,4-diphenyl-3H-quinolin-2-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1(C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-22(16-10-4-2-5-11-16)18-14-8-9-15-19(18)23(21(25)20(22)24)17-12-6-3-7-13-17/h2-15,20,24H,1H3