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6-[(4-methylpiperazin-1-ium-1-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate

6-[(4-methylpiperazin-1-ium-1-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate

Systemtic Name:6-[(4-methylpiperazin-1-ium-1-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate
Openeye Name:6-[(4-methylpiperazin-1-ium-1-yl)methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate
CAS Name:6-[(4-methyl-1-piperazin-1-iumyl)methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-olate
IUPAC Name:6-[(4-methylpiperazin-1-ium-1-yl)methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate
Traditional Name:4-keto-6-[(4-methylpiperazin-1-ium-1-yl)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)[O-]


Isomeric SMILES

CN1CC[NH+](CC1)CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)[O-]


InChI

InChI=1S/C18H22N2O3/c1-19-7-9-20(10-8-19)11-15-16(21)6-5-13-12-3-2-4-14(12)18(22)23-17(13)15/h5-6,21H,2-4,7-11H2,1H3


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