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- Charge
- Double-bond stereo
1-[(2Z)-1,4-Dimethoxy-3-(4-methoxybenzoyl)-1,4-dioxo-2-buten-2-yl]-4-(dimethylamino)pyridinium trifluoromethanesulfonate
CN(C)c1cc[n+](cc1)/C(=C(/C(=O)c2ccc(cc2)OC)\C(=O)OC)/C(=O)OC.C(F)(F)(F)S(=O)(=O)[O-]
InChI=1S/C21H23N2O6.CHF3O3S/c1-22(2)15-10-12-23(13-11-15)18(21(26)29-5)17(20(25)28-4)19(24)14-6-8-16(27-3)9-7-14;2-1(3,4)8(5,6)7/h6-13H,1-5H3;(H,5,6,7)/q+1;/p-1/b18-17-;
KDWCLPODJVZTDU-YBFBCAGJSA-M
CSID:30660302, http://www.chemspider.com/Chemical-Structure.30660302.html (accessed 16:37, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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