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4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name:4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Openeye Name:4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
CAS Name:4-[[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one
IUPAC Name:4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Traditional Name:4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Formula: C19H26N2O3+2
MolecularWeight: 330.42134
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)C[NH+]4CC[NH+](CC4)CCO


Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)C[NH+]4CC[NH+](CC4)CCO


InChI

InChI=1S/C19H24N2O3/c22-9-8-20-4-6-21(7-5-20)13-16-12-19(23)24-18-11-15-3-1-2-14(15)10-17(16)18/h10-12,22H,1-9,13H2/p+2


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