2-(7-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate

Systemtic Name: 2-(7-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate Openeye Name: 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate CAS Name: 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate IUPAC Name: 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate Traditional Name: 2-(7-hydroxy-2-keto-3,4-dihydro-1H-quinolin-3-yl)acetate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC(=C2)O)CC(=O)[O-]

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC(=C2)O)CC(=O)[O-]

InChI

InChI=1S/C11H11NO4/c13-8-2-1-6-3-7(4-10(14)15)11(16)12-9(6)5-8/h1-2,5,7,13H,3-4H2,(H,12,16)(H,14,15)/p-1