2-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-methoxydibenzofuran-1-yl)-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-(4-methoxy-1-dibenzofuranyl)-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-methoxydibenzofuran-1-yl)-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-keto-2-(4-methoxydibenzofuran-1-yl)-N-(3-pyridyl)acetamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4O2

InChI

InChI=1S/C20H14N2O4/c1-25-16-9-8-14(17-13-6-2-3-7-15(13)26-19(16)17)18(23)20(24)22-12-5-4-10-21-11-12/h2-11H,1H3,(H,22,24)