| SpectraBase Spectrum ID |
KR6VLuQiGwp |
| Name |
Pallidisetin A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18O3 |
| InChI |
InChI=1S/C23H18O3/c24-18-13-19(21(25)12-11-16-7-3-1-4-8-16)20-15-22(26-23(20)14-18)17-9-5-2-6-10-17/h1-14,22,24H,15H2/b12-11+ |
| InChIKey |
AMKOJZYLWZDFIY-VAWYXSNFSA-N |
| Molecular Weight |
342.394 g/mol |
| SMILES |
Oc1cc(c2c(OC(C2)c2ccccc2)c1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-01po-0395000000-c87cf6c5991e015f1529 |
| Source of Spectrum |
X2-57-41-10 |
| Synonyms |
Pallidisetin B
(E)-1-(6-hydroxy-2-phenyl-2,3-dihydrobenzofuran-4-yl)-3-phenyl-2-propen-1-one
(E)-1-(6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl)-3-phenylprop-2-en-1-one
(E)-1-(6-hydroxy-2-phenyl-2,3-dihydrobenzofuran-4-yl)-3-phenyl-prop-2-en-1-one
(E)-1-(6-oxidanyl-2-phenyl-2,3-dihydro-1-benzofuran-4-yl)-3-phenyl-prop-2-en-1-one |
| Wiley ID |
1605307 |
