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- Double-bond stereo
3-Hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-4(3H)-quinolinone 1-oxide
C1=CC2=C(C=C1)[N+](=C(C(C2=O)(C/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)O)C)[O-] CC1=[N+](c2ccccc2C(=O)C1(C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O)[O-]
InChI=1S/C25H33NO3/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-25(28)21(5)26(29)23-15-7-6-14-22(23)24(25)27/h6-7,10,12,14-16,28H,8-9,11,13,17H2,1-5H3/b19-12+,20-16+
HZBJGDKEAJESLM-YEFHWUCQSA-N
CSID:58164112, http://www.chemspider.com/Chemical-Structure.58164112.html (accessed 09:16, May 4, 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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