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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydro-1H-indene-1,6-diol Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]indane-1,6-diol CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2,3-dihydro-1H-indene-1,6-diol IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydro-1H-indene-1,6-diol Traditional Name: 2-[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:

C1CN(CCN1C2CC3=C(C2O)C=C(C=C3)O)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C2CC3=C(C2O)C=C(C=C3)O)C4=C5C(=CC=C4)OCCO5

InChI

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