5,8-dimethyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 5,8-dimethyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-5,8-dimethyl-3-phenyl-1H-quinolin-4-one CAS Name: 2-hydroxy-5,8-dimethyl-3-phenyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-5,8-dimethyl-3-phenyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-5,8-dimethyl-3-phenyl-4-quinolone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO2/c1-10-8-9-11(2)15-13(10)16(19)14(17(20)18-15)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,18,19,20)