3-[(7-phenoxy-1-benzofuran-5-yl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(7-phenoxy-1-benzofuran-5-yl)methyl]-1H-pyridazin-6-one Openeye Name: 3-[(7-phenoxybenzofuran-5-yl)methyl]-1H-pyridazin-6-one CAS Name: 3-[(7-phenoxy-5-benzofuranyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(7-phenoxy-1-benzofuran-5-yl)methyl]-1H-pyridazin-6-one Traditional Name: 3-[(7-phenoxybenzofuran-5-yl)methyl]-1H-pyridazin-6-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=CC(=C2)CC4=NNC(=O)C=C4)C=CO3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=CC(=C2)CC4=NNC(=O)C=C4)C=CO3

InChI

InChI=1S/C19H14N2O3/c22-18-7-6-15(20-21-18)11-13-10-14-8-9-23-19(14)17(12-13)24-16-4-2-1-3-5-16/h1-10,12H,11H2,(H,21,22)