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{9-[3-Chloro-5-methoxy-4-(2-propyn-1-yloxy)phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-10(1H)-acridinyl}acetic acid
CC1(CC2=C(C(C3=C(N2CC(=O)O)CC(CC3=O)(C)C)c4cc(c(c(c4)Cl)OCC#C)OC)C(=O)C1)C
InChI=1S/C29H32ClNO6/c1-7-8-37-27-17(30)9-16(10-22(27)36-6)24-25-18(11-28(2,3)13-20(25)32)31(15-23(34)35)19-12-29(4,5)14-21(33)26(19)24/h1,9-10,24H,8,11-15H2,2-6H3,(H,34,35)
JXVDWNKLYLJWBM-UHFFFAOYSA-N
CSID:3951246, http://www.chemspider.com/Chemical-Structure.3951246.html (accessed 00:26, Jul 7, 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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