2-(6-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetate IUPAC Name: 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(4-keto-6-methoxy-1H-quinolin-2-yl)acetate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4/c1-17-8-2-3-10-9(6-8)11(14)4-7(13-10)5-12(15)16/h2-4,6H,5H2,1H3,(H,13,14)(H,15,16)/p-1