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

Systemtic Name: 2,3-diethanoyl-1H-[1]benzofuro[2,3-d]pyridazin-4-one Openeye Name: 2,3-diacetyl-1H-benzofuro[2,3-d]pyridazin-4-one CAS Name: 2,3-diacetyl-1H-benzofuro[2,3-d]pyridazin-4-one IUPAC Name: 2,3-diacetyl-1H-[1]benzofuro[2,3-d]pyridazin-4-one Traditional Name: 2,3-diacetyl-1H-benzofuro[2,3-d]pyridazin-4-one Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C(=O)N1C(=O)C)OC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CC2=C(C(=O)N1C(=O)C)OC3=CC=CC=C23

InChI

InChI=1S/C14H12N2O4/c1-8(17)15-7-11-10-5-3-4-6-12(10)20-13(11)14(19)16(15)9(2)18/h3-6H,7H2,1-2H3