8-methoxy-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 8-methoxy-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 8-methoxy-2-oxo-1H-quinoline-3-carboxylate CAS Name: 8-methoxy-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 8-methoxy-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 2-keto-8-methoxy-1H-quinoline-3-carboxylate Formula: C11H8NO4- MolecularWeight: 218.18552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2)C(=O)[O-]

InChI

InChI=1S/C11H9NO4/c1-16-8-4-2-3-6-5-7(11(14)15)10(13)12-9(6)8/h2-5H,1H3,(H,12,13)(H,14,15)/p-1