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7-[3-(4-ethylpiperazine-1,4-diium-1-yl)-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

7-[3-(4-ethylpiperazine-1,4-diium-1-yl)-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:7-[3-(4-ethylpiperazine-1,4-diium-1-yl)-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:7-[3-(4-ethylpiperazine-1,4-diium-1-yl)-2-hydroxy-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-[3-(4-ethyl-1-piperazine-1,4-diiumyl)-2-hydroxypropoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:7-[3-(4-ethylpiperazine-1,4-diium-1-yl)-2-hydroxypropoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:7-[3-(4-ethylpiperazine-1,4-diium-1-yl)-2-hydroxy-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C21H30N2O4+2
MolecularWeight: 374.4739
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)O


Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)O


InChI

InChI=1S/C21H28N2O4/c1-2-22-8-10-23(11-9-22)13-15(24)14-26-16-6-7-18-17-4-3-5-19(17)21(25)27-20(18)12-16/h6-7,12,15,24H,2-5,8-11,13-14H2,1H3/p+2


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