(5-acetyloxy-2-oxidanylidene-1H-quinolin-7-yl) ethanoate

Systemtic Name: (5-acetyloxy-2-oxidanylidene-1H-quinolin-7-yl) ethanoate Openeye Name: (5-acetoxy-2-oxo-1H-quinolin-7-yl) acetate CAS Name: acetic acid (5-acetyloxy-2-oxo-1H-quinolin-7-yl) ester IUPAC Name: (5-acetyloxy-2-oxo-1H-quinolin-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-2-keto-1H-quinolin-7-yl) ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO5/c1-7(15)18-9-5-11-10(3-4-13(17)14-11)12(6-9)19-8(2)16/h3-6H,1-2H3,(H,14,17)