SpectraBase Spectrum ID |
P6MyVLhnA8 |
Name |
(E)-1-(2,4-dihydroxyphenyl)-3-(4-methylphenyl)-2-propen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O3 |
InChI |
InChI=1S/C16H14O3/c1-11-2-4-12(5-3-11)6-9-15(18)14-8-7-13(17)10-16(14)19/h2-10,17,19H,1H3/b9-6+ |
InChIKey |
JPPHFYVLQWGUHT-RMKNXTFCSA-N |
Molecular Weight |
254.285 g/mol |
SMILES |
Oc1ccc(c(c1)O)C(\C=C\c1ccc(cc1)C)=O |
SPLASH |
splash10-0wmr-0970000000-f2a753a256d80e6eb275 |
Source of Spectrum |
Y1-37-641-33 |
Synonyms |
(E)-1-(2,4-dihydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
(E)-1-(2,4-dihydroxyphenyl)-3-(p-tolyl)prop-2-en-1-one
(E)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-methylphenyl)prop-2-en-1-one |
Wiley ID |
1527434 |