3-ethanoyl-[1]benzofuro[2,3-d]pyridazin-4-one

Systemtic Name: 3-ethanoyl-[1]benzofuro[2,3-d]pyridazin-4-one Openeye Name: 3-acetylbenzofuro[2,3-d]pyridazin-4-one CAS Name: 3-acetyl-4-benzofuro[2,3-d]pyridazinone IUPAC Name: 3-acetyl-[1]benzofuro[2,3-d]pyridazin-4-one Traditional Name: 3-acetylbenzofuro[2,3-d]pyridazin-4-one Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=C(C=N1)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)N1C(=O)C2=C(C=N1)C3=CC=CC=C3O2

InChI

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