4,8-dimethoxy-3-methyl-1H-quinolin-2-one

Systemtic Name: 4,8-dimethoxy-3-methyl-1H-quinolin-2-one Openeye Name: 4,8-dimethoxy-3-methyl-1H-quinolin-2-one CAS Name: 4,8-dimethoxy-3-methyl-1H-quinolin-2-one IUPAC Name: 4,8-dimethoxy-3-methyl-1H-quinolin-2-one Traditional Name: 4,8-dimethoxy-3-methyl-carbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC=C2)OC)NC1=O)OC

Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)OC)NC1=O)OC

InChI

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