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4-[4-Ethoxy-3-(2-methyl-2-propanyl)benzoyl]-3-hydroxy-1-(4-methylphenyl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
CCOc1ccc(cc1C(C)(C)C)C(=O)C2=C(C(=O)N(C2c3cccc(c3)Oc4ccccc4)c5ccc(cc5)C)O
InChI=1S/C36H35NO5/c1-6-41-30-20-17-25(22-29(30)36(3,4)5)33(38)31-32(37(35(40)34(31)39)26-18-15-23(2)16-19-26)24-11-10-14-28(21-24)42-27-12-8-7-9-13-27/h7-22,32,39H,6H2,1-5H3
JOBIMAPOLUVDMN-UHFFFAOYSA-N
CSID:34820038, http://www.chemspider.com/Chemical-Structure.34820038.html (accessed 00:39, Jul 6, 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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