8-methoxy-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 8-methoxy-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 8-methoxy-4-oxo-1H-quinolin-2-olate CAS Name: 8-methoxy-4-oxo-1H-quinolin-2-olate IUPAC Name: 8-methoxy-4-oxo-1H-quinolin-2-olate Traditional Name: 4-keto-8-methoxy-1H-quinolin-2-olate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c1-14-8-4-2-3-6-7(12)5-9(13)11-10(6)8/h2-5H,1H3,(H2,11,12,13)/p-1