2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetate Formula: C11H8NO4- MolecularWeight: 218.18552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC(=O)[O-]

InChI

InChI=1S/C11H9NO4/c13-9(14)5-7-10(15)6-3-1-2-4-8(6)12-11(7)16/h1-4H,5H2,(H,13,14)(H2,12,15,16)/p-1