(2-oxidanyl-3aH-[1,3]oxazolo[3,2-a]quinolin-5-yl) ethanoate

Systemtic Name: (2-oxidanyl-3aH-[1,3]oxazolo[3,2-a]quinolin-5-yl) ethanoate Openeye Name: (2-hydroxy-3aH-oxazolo[3,2-a]quinolin-5-yl) acetate CAS Name: acetic acid (2-hydroxy-3aH-oxazolo[3,2-a]quinolin-5-yl) ester IUPAC Name: (2-hydroxy-3aH-[1,3]oxazolo[3,2-a]quinolin-5-yl) acetate Traditional Name: acetic acid (2-hydroxy-3aH-oxazolo[3,2-a]quinolin-5-yl) ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2N(C=C(O2)O)C3=CC=CC=C31

Isomeric SMILES

CC(=O)OC1=CC2N(C=C(O2)O)C3=CC=CC=C31

InChI

InChI=1S/C13H11NO4/c1-8(15)17-11-6-12-14(7-13(16)18-12)10-5-3-2-4-9(10)11/h2-7,12,16H,1H3