(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl) ethanoate

Systemtic Name: (8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl) ethanoate Openeye Name: (8-hydroxy-2-oxo-1H-quinolin-5-yl) acetate CAS Name: acetic acid (8-hydroxy-2-oxo-1H-quinolin-5-yl) ester IUPAC Name: (8-hydroxy-2-oxo-1H-quinolin-5-yl) acetate Traditional Name: acetic acid (8-hydroxy-2-keto-1H-quinolin-5-yl) ester Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC(=O)NC2=C(C=C1)O

Isomeric SMILES

CC(=O)OC1=C2C=CC(=O)NC2=C(C=C1)O

InChI

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