2,5-Dimethoxy-3-[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-6-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-1,4-benzoquinone
CC(=CCC1=C2C(=CC=C1)C(=CN2)C3=C(C(=O)C(=C(C3=O)OC)C4=C(NC5=CC=CC=C54)C(C)(C)C=C)OC)C
InChI=1S/C34H34N2O4/c1-8-34(4,5)33-25(22-13-9-10-15-24(22)36-33)27-30(38)31(39-6)26(29(37)32(27)40-7)23-18-35-28-20(17-16-19(2)3)12-11-14-21(23)28/h8-16,18,35-36H,1,17H2,2-7H3
RTPUFVIDLSEXOV-UHFFFAOYSA-N
CSID:8004293, http://www.chemspider.com/Chemical-Structure.8004293.html (accessed 10:14, 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
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