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

Systemtic Name: (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) ethanoate Openeye Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl) acetate CAS Name: acetic acid (2-hydroxy-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl) acetate Traditional Name: acetic acid (2-hydroxy-4-keto-1H-quinolin-3-yl) ester Formula: C11H9NO4 MolecularWeight: 219.19346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(=O)OC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C11H9NO4/c1-6(13)16-10-9(14)7-4-2-3-5-8(7)12-11(10)15/h2-5H,1H3,(H2,12,14,15)