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- Double-bond stereo
(3Z)-3-benzylidene-5-(p-tolyl)furan-2-one
Cc1ccc(cc1)C2=C/C(=C/c3ccccc3)/C(=O)O2.Cc1ccc(cc1)C2=C/C(=C/c3ccccc3)/C(=O)O2
InChI=1S/2C18H14O2/c2*1-13-7-9-15(10-8-13)17-12-16(18(19)20-17)11-14-5-3-2-4-6-14/h2*2-12H,1H3/b2*16-11-
NHOLPKJGQCGGOA-INAVFROGSA-N
CSID:21117310, http://www.chemspider.com/Chemical-Structure.21117310.html (accessed 04:54, Jul 3, 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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