N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-dibenzofuran-2-yloxy-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-dibenzofuran-2-yloxy-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-dibenzofuran-2-yloxy-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-dibenzofuranyloxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-dibenzofuran-2-yloxyacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-dibenzofuran-2-yloxy-acetamide Formula: C22H16BrNO5 MolecularWeight: 454.27014

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C22H16BrNO5/c23-16-10-20-21(27-8-7-26-20)11-17(16)24-22(25)12-28-13-5-6-19-15(9-13)14-3-1-2-4-18(14)29-19/h1-6,9-11H,7-8,12H2,(H,24,25)