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- Double-bond stereo
(5Z)-5-({1-[3-(3,4-Dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-ethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
CCc1ccc(cc1)N2C(=O)/C(=C\c3cn(c4c3cccc4)CCCOc5ccc(c(c5)C)C)/C(=O)NC2=O
InChI=1S/C32H31N3O4/c1-4-23-11-13-25(14-12-23)35-31(37)28(30(36)33-32(35)38)19-24-20-34(29-9-6-5-8-27(24)29)16-7-17-39-26-15-10-21(2)22(3)18-26/h5-6,8-15,18-20H,4,7,16-17H2,1-3H3,(H,33,36,38)/b28-19-
UWFYMJYOPUNQNG-USHMODERSA-N
CSID:1434160, http://www.chemspider.com/Chemical-Structure.1434160.html (accessed 05:06, 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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