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- Double-bond stereo
(2E)-1-[7-Hydroxy-2-methyl-2-(4-methyl-3-penten-1-yl)-2H-chromen-8-yl]-3-[2-(4-methoxybenzoyl)-1-benzofuran-5-yl]-2-propen-1-one
CC(C)=CCCC1(C)C=CC2C=CC(O)=C(C=2O1)C(=O)/C=C/C1C=C2C=C(OC2=CC=1)C(=O)C1=CC=C(C=C1)OC
InChI=1S/C35H32O6/c1-22(2)6-5-18-35(3)19-17-25-11-15-29(37)32(34(25)41-35)28(36)14-7-23-8-16-30-26(20-23)21-31(40-30)33(38)24-9-12-27(39-4)13-10-24/h6-17,19-21,37H,5,18H2,1-4H3/b14-7+
MQCKJNUSCSDESV-VGOFMYFVSA-N
CSID:116083571, http://www.chemspider.com/Chemical-Structure.116083571.html (accessed 04:50, Apr 29, 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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