2-benzo[e][1]benzofuran-1-yl-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C22H16BrNO4 MolecularWeight: 438.27074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16BrNO4/c23-16-10-19-20(27-8-7-26-19)11-17(16)24-21(25)9-14-12-28-18-6-5-13-3-1-2-4-15(13)22(14)18/h1-6,10-12H,7-9H2,(H,24,25)