5,8-dimethoxy-4-methyl-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-4-methyl-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-4-methyl-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-4-methyl-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-4-methyl-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-4-methyl-carbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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