1-(1,3-benzodioxol-5-yl)-2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(9H-fluoren-9-yl)-1-piperazine-1,4-diiumyl]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]ethanone Formula: C26H26N2O3+2 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(=O)C2=CC3=C(C=C2)OCO3)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1C[NH+](CC[NH+]1CC(=O)C2=CC3=C(C=C2)OCO3)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C26H24N2O3/c29-23(18-9-10-24-25(15-18)31-17-30-24)16-27-11-13-28(14-12-27)26-21-7-3-1-5-19(21)20-6-2-4-8-22(20)26/h1-10,15,26H,11-14,16-17H2/p+2