SpectraBase Spectrum ID |
B1EQ2GMyV6G |
Name |
(E)-1-(2-Methyl-5-(3-phenyl-1-p-tolylprop-1-en-1-yl)furan-3-yl)-ethan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H22O2 |
InChI |
InChI=1S/C23H22O2/c1-16-9-12-20(13-10-16)21(14-11-19-7-5-4-6-8-19)23-15-22(17(2)24)18(3)25-23/h4-10,12-15H,11H2,1-3H3/b21-14+ |
InChIKey |
HESDLBBYYNYLNH-KGENOOAVSA-N |
Literature Reference DOI |
10.1021/acs.joc.5b01350 |
Molecular Weight |
330.427 g/mol |
SMILES |
C(C)(=O)c1c(oc(c1)\C(=C\Cc1ccccc1)c1ccc(cc1)C)C |
SPLASH |
splash10-0159-1109000000-559753ba912c6ede444f |
Source of Spectrum |
J-80-7860-3e |
Synonyms |
(E)-1-(2-methyl-5-(3-phenyl-1-(p-tolyl)prop-1-en-1-yl)furan-3-yl)ethan-1-one |
Wiley ID |
1801629 |