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- Double-bond stereo
Ethyl 5-({4-[(1E)-3-(1,3-benzodioxol-5-yl)-3-oxo-1-propen-1-yl]-2-chlorophenoxy}methyl)-2-furoate
CCOC(=O)C1=CC=C(COC2C=CC(=CC=2Cl)/C=C/C(=O)C2C=CC3OCOC=3C=2)O1
InChI=1S/C24H19ClO7/c1-2-28-24(27)22-10-6-17(32-22)13-29-20-8-4-15(11-18(20)25)3-7-19(26)16-5-9-21-23(12-16)31-14-30-21/h3-12H,2,13-14H2,1H3/b7-3+
MSRCJUGFBZHMGA-XVNBXDOJSA-N
CSID:126715194, http://www.chemspider.com/Chemical-Structure.126715194.html (accessed 15:15, Jun 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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