Try beta.chemspider
CN(C)C=O.CN(C)C=O.c1cc2cccc3c2c(c1)c4cccc5c4c3ccc5.c1cc2cc(c1)Oc3ccc(cc3)S(=O)(=O)c4ccc(cc4)-c5ccc(cc5)S(=O)(=O)c6ccc(cc6)Oc7cccc(c7)N8C(=O)c9ccc1c3c9c(ccc3C(=O)N2C1=O)C8=O
InChI=1S/C50H28N2O10S2.C20H12.2C3H7NO/c53-47-41-23-25-43-46-44-26-24-42(45(41)46)48(54)51(47)31-3-1-5-35(27-31)61-33-11-19-39(20-12-33)63(57,58)37-15-7-29(8-16-37)30-9-17-38(18-10-30)64(59,60)40-21-13-34(14-22-40)62-36-6-2-4-32(28-36)52(49(43)55)50(44)56;1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17;2*1-4(2)3-5/h1-28H;1-12H;2*3H,1-2H3
RREISCCMZKBJSG-UHFFFAOYSA-N
CSID:30660538, http://www.chemspider.com/Chemical-Structure.30660538.html (accessed 11:29, Jul 1, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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