7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 7,8-dimethyl-2-oxo-1H-quinoline-3-carboxylate CAS Name: 7,8-dimethyl-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 7,8-dimethyl-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 2-keto-7,8-dimethyl-1H-quinoline-3-carboxylate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)[O-])C

InChI

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