methyl 6,8-dimethyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 6,8-dimethyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 6,8-dimethyl-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6,8-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6,8-dimethyl-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-6,8-dimethyl-1H-quinoline-2-carboxylic acid methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)C(=O)OC)C

InChI

InChI=1S/C13H13NO3/c1-7-4-8(2)12-9(5-7)11(15)6-10(14-12)13(16)17-3/h4-6H,1-3H3,(H,14,15)