N-(2-methoxydibenzofuran-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C20H16N2O4/c1-25-18-10-14-13-6-2-3-7-16(13)26-17(14)11-15(18)21-19(23)12-22-9-5-4-8-20(22)24/h2-11H,12H2,1H3,(H,21,23)