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- Charge
- Double-bond stereo
N-Ethyl-N-({(2E)-6-hydroxy-2-[(5-methyl-2-furyl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-7-yl}methyl)ethanaminium
CC[NH+](CC)Cc1c(ccc2c1O/C(=C/c3ccc(o3)C)/C2=O)O
InChI=1S/C19H21NO4/c1-4-20(5-2)11-15-16(21)9-8-14-18(22)17(24-19(14)15)10-13-7-6-12(3)23-13/h6-10,21H,4-5,11H2,1-3H3/p+1/b17-10+
ABBXGIDDLAHSHZ-LICLKQGHSA-O
CSID:21219442, http://www.chemspider.com/Chemical-Structure.21219442.html (accessed 19:04, 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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