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- Double-bond stereo
(1E)-4,4,6-Trimethyl-1-(phenylimino)-8-[2-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
CC1CC(N2c3c1cc(cc3/C(=N\c4ccccc4)/C2=O)CC(=C)c5cc(c(c(c5)OC)OC)OC)(C)C
InChI=1S/C32H34N2O4/c1-19(22-16-26(36-5)30(38-7)27(17-22)37-6)13-21-14-24-20(2)18-32(3,4)34-29(24)25(15-21)28(31(34)35)33-23-11-9-8-10-12-23/h8-12,14-17,20H,1,13,18H2,2-7H3/b33-28+
WSPQACZKZYNQLM-PJJLUWSFSA-N
CSID:11709471, http://www.chemspider.com/Chemical-Structure.11709471.html (accessed 09:23, May 8, 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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