1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone

Systemtic Name: 1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone Openeye Name: 1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone CAS Name: 1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone IUPAC Name: 1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone Traditional Name: 1-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(=O)CNCC3COC4=CC=CC=C4O3)OOC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(=O)CNCC3COC4=CC=CC=C4O3)OOC1

InChI

InChI=1S/C20H21NO5/c22-17(15-8-7-14-4-3-9-24-26-20(14)10-15)12-21-11-16-13-23-18-5-1-2-6-19(18)25-16/h1-2,5-8,10,16,21H,3-4,9,11-13H2