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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)OC)OC

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)OC)OC

InChI

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