6,7-diethoxy-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 6,7-diethoxy-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6,7-diethoxy-2-oxo-1H-quinoline-3-carboxylate CAS Name: 6,7-diethoxy-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6,7-diethoxy-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 6,7-diethoxy-2-keto-1H-quinoline-3-carboxylate Formula: C14H14NO5- MolecularWeight: 276.26466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)[O-])OCC

InChI

InChI=1S/C14H15NO5/c1-3-19-11-6-8-5-9(14(17)18)13(16)15-10(8)7-12(11)20-4-2/h5-7H,3-4H2,1-2H3,(H,15,16)(H,17,18)/p-1