2-methyl-6-(4-methylphenoxy)-1H-quinolin-4-one

Systemtic Name: 2-methyl-6-(4-methylphenoxy)-1H-quinolin-4-one Openeye Name: 2-methyl-6-(4-methylphenoxy)-1H-quinolin-4-one CAS Name: 2-methyl-6-(4-methylphenoxy)-1H-quinolin-4-one IUPAC Name: 2-methyl-6-(4-methylphenoxy)-1H-quinolin-4-one Traditional Name: 2-methyl-6-(4-methylphenoxy)-4-quinolone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=CC3=O)C

InChI

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