dimethyl 4-oxidanylidene-1H-quinoline-2,3-dicarboxylate

Systemtic Name: dimethyl 4-oxidanylidene-1H-quinoline-2,3-dicarboxylate Openeye Name: dimethyl 4-oxo-1H-quinoline-2,3-dicarboxylate CAS Name: 4-oxo-1H-quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-oxo-1H-quinoline-2,3-dicarboxylate Traditional Name: 4-keto-1H-quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC2=CC=CC=C2C1=O)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(NC2=CC=CC=C2C1=O)C(=O)OC

InChI

InChI=1S/C13H11NO5/c1-18-12(16)9-10(13(17)19-2)14-8-6-4-3-5-7(8)11(9)15/h3-6H,1-2H3,(H,14,15)