3,4-dimethoxy-1,7-dimethyl-quinolin-2-one

Systemtic Name: 3,4-dimethoxy-1,7-dimethyl-quinolin-2-one Openeye Name: 3,4-dimethoxy-1,7-dimethyl-quinolin-2-one CAS Name: 3,4-dimethoxy-1,7-dimethyl-2-quinolinone IUPAC Name: 3,4-dimethoxy-1,7-dimethylquinolin-2-one Traditional Name: 3,4-dimethoxy-1,7-dimethyl-carbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)N2C)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)N2C)OC)OC

InChI

InChI=1S/C13H15NO3/c1-8-5-6-9-10(7-8)14(2)13(15)12(17-4)11(9)16-3/h5-7H,1-4H3