6,8-dimethoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 6,8-dimethoxy-2-methyl-1H-quinolin-4-one Openeye Name: 6,8-dimethoxy-2-methyl-1H-quinolin-4-one CAS Name: 6,8-dimethoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 6,8-dimethoxy-2-methyl-1H-quinolin-4-one Traditional Name: 6,8-dimethoxy-2-methyl-4-quinolone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC(=CC(=C2N1)OC)OC

Isomeric SMILES

CC1=CC(=O)C2=CC(=CC(=C2N1)OC)OC

InChI

InChI=1S/C12H13NO3/c1-7-4-10(14)9-5-8(15-2)6-11(16-3)12(9)13-7/h4-6H,1-3H3,(H,13,14)