(6-oxidanyl-4-oxidanylidene-1H-quinolin-5-yl) ethanoate

Systemtic Name: (6-oxidanyl-4-oxidanylidene-1H-quinolin-5-yl) ethanoate Openeye Name: (6-hydroxy-4-oxo-1H-quinolin-5-yl) acetate CAS Name: acetic acid (6-hydroxy-4-oxo-1H-quinolin-5-yl) ester IUPAC Name: (6-hydroxy-4-oxo-1H-quinolin-5-yl) acetate Traditional Name: acetic acid (6-hydroxy-4-keto-1H-quinolin-5-yl) ester Formula: C11H9NO4 MolecularWeight: 219.19346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1C(=O)C=CN2)O

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1C(=O)C=CN2)O

InChI

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