SpectraBase Spectrum ID |
TB4Lhg6sAS |
Name |
3-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O4 |
InChI |
InChI=1S/C16H14O4/c1-20-16-10-11(3-9-15(16)19)2-8-14(18)12-4-6-13(17)7-5-12/h2-10,17,19H,1H3/b8-2+ |
InChIKey |
CHEDQLDLYXAMNI-KRXBUXKQSA-N |
Molecular Weight |
270.284 g/mol |
SMILES |
Oc1ccc(C(\C=C\c2ccc(c(c2)OC)O)=O)cc1 |
SPLASH |
splash10-00di-0290000000-f17bfb7e53669b7eccaf |
Source of Spectrum |
EMC-35-455-13 |
Synonyms |
(E)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
(E)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one
(E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one |
Wiley ID |
1734579 |