Try beta.chemspider
4,4'-[1,2-Phenylenebis(methyleneoxy-3,1-phenylene)]bis(2,4-dioxobutanoic acid)
O=C(O)C(=O)CC(=O)c3cc(OCc1c(cccc1)COc2cc(ccc2)C(=O)CC(=O)C(=O)O)ccc3
InChI=1S/C28H22O10/c29-23(13-25(31)27(33)34)17-7-3-9-21(11-17)37-15-19-5-1-2-6-20(19)16-38-22-10-4-8-18(12-22)24(30)14-26(32)28(35)36/h1-12H,13-16H2,(H,33,34)(H,35,36)
YGIGQAFMRIHQLW-UHFFFAOYSA-N
CSID:9561705, http://www.chemspider.com/Chemical-Structure.9561705.html (accessed 18:12, Apr 26, 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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