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

Systemtic Name: 6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6-methoxy-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-methoxy-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6-methoxy-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-methoxy-1H-quinoline-3-carboxylate Formula: C11H8NO4- MolecularWeight: 218.18552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)[O-]

InChI

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