1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydroindene-1,6-diol

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydroindene-1,6-diol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]indane-1,6-diol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2,3-dihydroindene-1,6-diol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydroindene-1,6-diol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]indane-1,6-diol Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C=CC(=C2)O)(N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)O

Isomeric SMILES

C1CC(C2=C1C=CC(=C2)O)(N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)O

InChI

InChI=1S/C21H24N2O4/c24-16-5-4-15-6-7-21(25,17(15)14-16)23-10-8-22(9-11-23)18-2-1-3-19-20(18)27-13-12-26-19/h1-5,14,24-25H,6-13H2