8-methyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 8-methyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-8-methyl-3-phenyl-1H-quinolin-4-one CAS Name: 2-hydroxy-8-methyl-3-phenyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-8-methyl-3-phenyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-8-methyl-3-phenyl-4-quinolone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H13NO2/c1-10-6-5-9-12-14(10)17-16(19)13(15(12)18)11-7-3-2-4-8-11/h2-9H,1H3,(H2,17,18,19)