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2-{[2-({(E)-2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-hydroxyvinyl}oxy)benzoyl]oxy}benzoic acid
CC1=C(C=C(O)OC2C=CC=CC=2C(=O)OC2C=CC=CC=2C(O)=O)C2C=C(C=CC=2N1C(=O)C1C=CC(Cl)=CC=1)OC
InChI=1S/C33H24ClNO8/c1-19-25(26-17-22(41-2)15-16-27(26)35(19)31(37)20-11-13-21(34)14-12-20)18-30(36)42-29-10-6-4-8-24(29)33(40)43-28-9-5-3-7-23(28)32(38)39/h3-18,36H,1-2H3,(H,38,39)
MRMNWMFTVQKEPV-UHFFFAOYSA-N
CSID:95709966, http://www.chemspider.com/Chemical-Structure.95709966.html (accessed 14:19, 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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