6,8-dimethyl-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6,8-dimethyl-1H-quinoline-3-carboxylate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)[O-])C

InChI

InChI=1S/C12H11NO3/c1-6-3-7(2)10-8(4-6)11(14)9(5-13-10)12(15)16/h3-5H,1-2H3,(H,13,14)(H,15,16)/p-1