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3-[2-(4-Biphenylyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one
COc1ccccc1OCCN2c3ccccc3C(C2=O)(CC(=O)c4ccc(cc4)c5ccccc5)O
InChI=1S/C31H27NO5/c1-36-28-13-7-8-14-29(28)37-20-19-32-26-12-6-5-11-25(26)31(35,30(32)34)21-27(33)24-17-15-23(16-18-24)22-9-3-2-4-10-22/h2-18,35H,19-21H2,1H3
WRHFOSWPQQYUGE-UHFFFAOYSA-N
CSID:27470843, http://www.chemspider.com/Chemical-Structure.27470843.html (accessed 15:28, Jul 4, 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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