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2,9-Dibutylisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone
CCCCN1C(=O)c2ccc3c4ccc5c6c4c(ccc6C(=O)N(C5=O)CCCC)c7c3c2c(cc7)C1=O
InChI=1S/C32H26N2O4/c1-3-5-15-33-29(35)21-11-7-17-19-9-13-23-28-24(32(38)34(31(23)37)16-6-4-2)14-10-20(26(19)28)18-8-12-22(30(33)36)27(21)25(17)18/h7-14H,3-6,15-16H2,1-2H3
CWHMZCIGSFLVHB-UHFFFAOYSA-N
CSID:10293822, http://www.chemspider.com/Chemical-Structure.10293822.html (accessed 18:36, Jul 1, 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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