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- Double-bond stereo
(6E)-6-[({2-[(E)-(2,4-Dihydroxybenzylidene)amino]phenyl}amino)methylene]-3-hydroxy-2,4-cyclohexadien-1-one - toluene (1:1)
Cc1ccccc1.c1ccc(c(c1)N/C=C/2\C=CC(=CC2=O)O)/N=C/c3ccc(cc3O)O
InChI=1S/C20H16N2O4.C7H8/c23-15-7-5-13(19(25)9-15)11-21-17-3-1-2-4-18(17)22-12-14-6-8-16(24)10-20(14)26;1-7-5-3-2-4-6-7/h1-12,21,23-24,26H;2-6H,1H3/b13-11+,22-12+;
LSJQQTOTIGTIAL-RZGXHAJWSA-N
CSID:30655609, http://www.chemspider.com/Chemical-Structure.30655609.html (accessed 01:07, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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