8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 8-methoxy-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-methoxy-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 8-methoxy-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-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=C(C2=O)C(=O)[O-]

Isomeric SMILES

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

InChI

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