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(2Z)-7-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6-oxidanyl-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one

(2Z)-7-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6-oxidanyl-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one

Systemtic Name:(2Z)-7-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6-oxidanyl-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
Openeye Name:(2Z)-7-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6-hydroxy-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one
CAS Name:(2Z)-7-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-6-hydroxy-2-[(E)-3-phenylprop-2-enylidene]-3-benzofuranone
IUPAC Name:(2Z)-7-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6-hydroxy-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-7-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6-hydroxy-2-[(E)-3-phenylprop-2-enylidene]coumaran-3-one
Formula: C24H28N2O3+2
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=C(C=CC3=C2OC(=CC=CC4=CC=CC=C4)C3=O)O


Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C(C=CC3=C2O/C(=C\C=C\C4=CC=CC=C4)/C3=O)O


InChI

InChI=1S/C24H26N2O3/c1-2-25-13-15-26(16-14-25)17-20-21(27)12-11-19-23(28)22(29-24(19)20)10-6-9-18-7-4-3-5-8-18/h3-12,27H,2,13-17H2,1H3/p+2/b9-6+,22-10-


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