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(1,3-dioxoisoindol-2-yl)methyl (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate
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Molecular Formula:
C
24
H
25
NO
6
InChI:
InChI=1/C24H25NO6/c1-3-5-14-30-20-12-10-17(15-21(20)29-4-2)11-13-22(26)31-16-25-23(27)18-8-6-7-9-19(18)24(25)28/h6-13,15H,3-5,14,16H2,1-2H3/b13-11+
InChIKey:
InChIKey=UOABQGWNZCRAQP-ACCUITESBU
SMILES:
CCCCOC1=C(C=C(C=C1)C=CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC
Names:
(1,3-dioxoisoindol-2-yl)methyl (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate
Registries:
ChemSpider:
InChIKey=UOABQGWNZCRAQP-ACCUITESBU
PubChem CID 6292787
PubChem ID 11591063
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