8-methoxy-2,5-dimethyl-1H-quinolin-4-one

Systemtic Name: 8-methoxy-2,5-dimethyl-1H-quinolin-4-one Openeye Name: 8-methoxy-2,5-dimethyl-1H-quinolin-4-one CAS Name: 8-methoxy-2,5-dimethyl-1H-quinolin-4-one IUPAC Name: 8-methoxy-2,5-dimethyl-1H-quinolin-4-one Traditional Name: 8-methoxy-2,5-dimethyl-4-quinolone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-7-4-5-10(15-3)12-11(7)9(14)6-8(2)13-12/h4-6H,1-3H3,(H,13,14)