8-methoxy-5-methyl-2-phenyl-1H-quinolin-4-one

Systemtic Name: 8-methoxy-5-methyl-2-phenyl-1H-quinolin-4-one Openeye Name: 8-methoxy-5-methyl-2-phenyl-1H-quinolin-4-one CAS Name: 8-methoxy-5-methyl-2-phenyl-1H-quinolin-4-one IUPAC Name: 8-methoxy-5-methyl-2-phenyl-1H-quinolin-4-one Traditional Name: 8-methoxy-5-methyl-2-phenyl-4-quinolone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)OC)C3=CC=CC=C3

InChI

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