3-ethanoyl-[1,3]oxazolo[4,5-h]quinolin-2-one

Systemtic Name: 3-ethanoyl-[1,3]oxazolo[4,5-h]quinolin-2-one Openeye Name: 3-acetyloxazolo[4,5-h]quinolin-2-one CAS Name: 3-acetyl-2-oxazolo[4,5-h]quinolinone IUPAC Name: 3-acetyl-[1,3]oxazolo[4,5-h]quinolin-2-one Traditional Name: 3-acetyloxazolo[4,5-h]quinolin-2-one Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C3=C(C=CC=N3)C=C2)OC1=O

Isomeric SMILES

CC(=O)N1C2=C(C3=C(C=CC=N3)C=C2)OC1=O

InChI

InChI=1S/C12H8N2O3/c1-7(15)14-9-5-4-8-3-2-6-13-10(8)11(9)17-12(14)16/h2-6H,1H3