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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C26H21N2O3+ MolecularWeight: 409.45654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[N+]4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[N+]4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3/c1-30-25-14-21-20-11-5-6-12-23(20)31-24(21)15-22(25)27-26(29)17-28-13-7-10-19(16-28)18-8-3-2-4-9-18/h2-16H,17H2,1H3/p+1