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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanone dibromide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanone dibromide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanone dibromide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]ethanone dibromide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1-piperazine-1,4-diiumyl]ethanone dibromide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]piperazine-1,4-diium-1-yl]ethanone dibromide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]piperazine-1,4-diium-1-yl]ethanone dibromide
Formula: C24H28Br2N2O6
MolecularWeight: 600.29692
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)C4=CC5=C(C=C4)OCCO5.[Br-].[Br-]


Isomeric SMILES

C1C[NH+](CC[NH+]1CC(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)C4=CC5=C(C=C4)OCCO5.[Br-].[Br-]


InChI

InChI=1S/C24H26N2O6.2BrH/c27-19(17-1-3-21-23(13-17)31-11-9-29-21)15-25-5-7-26(8-6-25)16-20(28)18-2-4-22-24(14-18)32-12-10-30-22;;/h1-4,13-14H,5-12,15-16H2;2*1H


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