- Double-bond stereo
(1Z)-4,4,6-Trimethyl-2-oxo-1-(phenylimino)-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate
CC1=CC(N2c3c1cc(cc3/C(=N/c4ccccc4)/C2=O)OC(=O)c5cc(c(c(c5)OC)OC)OC)(C)C
InChI=1S/C30H28N2O6/c1-17-16-30(2,3)32-26-21(17)14-20(15-22(26)25(28(32)33)31-19-10-8-7-9-11-19)38-29(34)18-12-23(35-4)27(37-6)24(13-18)36-5/h7-16H,1-6H3/b31-25-
ZZWKSTVKMUNJMG-GDWJVWIDSA-N
CSID:1536160, http://www.chemspider.com/Chemical-Structure.1536160.html (accessed 19:15, Apr 18, 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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