5,8-dimethoxy-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: 5,8-dimethoxy-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: 5,8-dimethoxy-4-oxo-1H-quinoline-2-carboxylate CAS Name: 5,8-dimethoxy-4-oxo-1H-quinoline-2-carboxylate IUPAC Name: 5,8-dimethoxy-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-5,8-dimethoxy-1H-quinoline-2-carboxylate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(NC2=C(C=C1)OC)C(=O)[O-]

Isomeric SMILES

COC1=C2C(=O)C=C(NC2=C(C=C1)OC)C(=O)[O-]

InChI

InChI=1S/C12H11NO5/c1-17-8-3-4-9(18-2)11-10(8)7(14)5-6(13-11)12(15)16/h3-5H,1-2H3,(H,13,14)(H,15,16)/p-1