3-[(6-methyl-1-benzofuran-7-yl)oxy]-1H-pyridazin-4-one

Systemtic Name: 3-[(6-methyl-1-benzofuran-7-yl)oxy]-1H-pyridazin-4-one Openeye Name: 3-(6-methylbenzofuran-7-yl)oxy-1H-pyridazin-4-one CAS Name: 3-[(6-methyl-7-benzofuranyl)oxy]-1H-pyridazin-4-one IUPAC Name: 3-[(6-methyl-1-benzofuran-7-yl)oxy]-1H-pyridazin-4-one Traditional Name: 3-(6-methylbenzofuran-7-yl)oxy-1H-pyridazin-4-one Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=CO2)OC3=NNC=CC3=O

Isomeric SMILES

CC1=C(C2=C(C=C1)C=CO2)OC3=NNC=CC3=O

InChI

InChI=1S/C13H10N2O3/c1-8-2-3-9-5-7-17-12(9)11(8)18-13-10(16)4-6-14-15-13/h2-7H,1H3,(H,14,16)