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

Systemtic Name: (1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (2-hydroxy-1-methyl-4-oxo-3-quinolyl) acetate CAS Name: acetic acid (2-hydroxy-1-methyl-4-oxo-3-quinolinyl) ester IUPAC Name: (2-hydroxy-1-methyl-4-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (2-hydroxy-4-keto-1-methyl-3-quinolyl) ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CC(=O)OC1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C12H11NO4/c1-7(14)17-11-10(15)8-5-3-4-6-9(8)13(2)12(11)16/h3-6,16H,1-2H3