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- Double-bond stereo
(2Z)-2-[(5-Methoxy-1-methyl-1H-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,5-dimethoxybenzoate
COC1=CC2=C(C=C1)N(C)C=C2/C=C1\OC2=CC(=CC=C2C\1=O)OC(=O)C1C=C(C=C(C=1)OC)OC
InChI=1S/C28H23NO7/c1-29-15-17(23-13-18(32-2)6-8-24(23)29)11-26-27(30)22-7-5-19(14-25(22)36-26)35-28(31)16-9-20(33-3)12-21(10-16)34-4/h5-15H,1-4H3/b26-11-
KAEPNYUJFGLNRF-RAWMCFOBSA-N
CSID:124395552, http://www.chemspider.com/Chemical-Structure.124395552.html (accessed 14:09, Apr 27, 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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