| SpectraBase Spectrum ID |
82Ze1kNbtlK |
| Name |
3-Benzoyl-2-[5-(phenylthio)fur-2-yl]-4H-chromen-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H16O4S |
| InChI |
InChI=1S/C26H16O4S/c27-24(17-9-3-1-4-10-17)23-25(28)19-13-7-8-14-20(19)30-26(23)21-15-16-22(29-21)31-18-11-5-2-6-12-18/h1-16H |
| InChIKey |
FWBGOYHYVXLHOT-UHFFFAOYSA-N |
| Molecular Weight |
424.470 g/mol |
| SMILES |
C1(=C(Oc2c(C1=O)cccc2)c1oc(Sc2ccccc2)cc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-014i-0419000000-6e2267d440a4274b0828 |
| Source of Spectrum |
HC-47-161-2a |
| Synonyms |
3-Benzoyl-2-(5-(phenylthio)furan-2-yl)-4H-chromen-4-one |
| Wiley ID |
1734028 |
![3-Benzoyl-2-[5-(phenylthio)fur-2-yl]-4H-chromen-4-one](/api/spectrum/82Ze1kNbtlK/structure.png?h=300&w=458 "3-Benzoyl-2-[5-(phenylthio)fur-2-yl]-4H-chromen-4-one")
