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3-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one
COc1ccccc1OCCN2c3ccccc3C(C2=O)(CC(=O)c4ccc(c(c4)OC)OC)O
InChI=1S/C27H27NO7/c1-32-22-10-6-7-11-24(22)35-15-14-28-20-9-5-4-8-19(20)27(31,26(28)30)17-21(29)18-12-13-23(33-2)25(16-18)34-3/h4-13,16,31H,14-15,17H2,1-3H3
FKLYQUQIXWMJRJ-UHFFFAOYSA-N
CSID:27470838, http://www.chemspider.com/Chemical-Structure.27470838.html (accessed 20:16, Apr 30, 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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