- Double-bond stereo
(4E)-2-(4-Methoxybenzyl)-4-[({4-[(4-methoxyphenyl)amino]phenyl}amino)methylene]-1,3(2H,4H)-isoquinolinedione
COC1C=CC(CN2C(=O)/C(=C/NC3C=CC(=CC=3)NC3C=CC(=CC=3)OC)/C3=CC=CC=C3C2=O)=CC=1
InChI=1S/C31H27N3O4/c1-37-25-15-7-21(8-16-25)20-34-30(35)28-6-4-3-5-27(28)29(31(34)36)19-32-22-9-11-23(12-10-22)33-24-13-17-26(38-2)18-14-24/h3-19,32-33H,20H2,1-2H3/b29-19+
BIKPWJKRDPEUJZ-VUTHCHCSSA-N
CSID:73306487, http://www.chemspider.com/Chemical-Structure.73306487.html (accessed 12:13, Mar 28, 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
Advertisement
Spotlight