Try beta.chemspider
4,4'-(1,3,8,10-Tetraoxo-1,2,3,8,9,10-hexahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-5,12-diyl)dibenzoic acid
c1cc(ccc1c2cc3c4c(ccc5c4c2c6ccc7c8c6c5c(cc8C(=O)N=C7O)c9ccc(cc9)C(=O)O)C(=NC3=O)O)C(=O)O
InChI=1S/C38H18N2O8/c41-33-21-12-10-20-28-24(16-3-7-18(8-4-16)38(47)48)14-26-30-22(34(42)40-36(26)44)11-9-19(32(28)30)27-23(15-1-5-17(6-2-15)37(45)46)13-25(35(43)39-33)29(21)31(20)27/h1-14H,(H,45,46)(H,47,48)(H,39,41,43)(H,40,42,44)
CHJFXGVGJLOTAQ-UHFFFAOYSA-N
CSID:23558980, http://www.chemspider.com/Chemical-Structure.23558980.html (accessed 10:02, Apr 26, 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