(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) ethanoate

Systemtic Name: (8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) ethanoate Openeye Name: (8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl) acetate CAS Name: acetic acid (8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl) ester IUPAC Name: (8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl) acetate Traditional Name: acetic acid (8-hydroxy-2-keto-3,4-dihydro-1H-quinolin-5-yl) ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCC(=O)NC2=C(C=C1)O

Isomeric SMILES

CC(=O)OC1=C2CCC(=O)NC2=C(C=C1)O

InChI

InChI=1S/C11H11NO4/c1-6(13)16-9-4-3-8(14)11-7(9)2-5-10(15)12-11/h3-4,14H,2,5H2,1H3,(H,12,15)