N-(2-methoxydibenzofuran-3-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C20H17N2O4+ MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[N+]4=CC=CC(=C4)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[N+]4=CC=CC(=C4)O

InChI

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