| SpectraBase Spectrum ID |
JCwOm2DyDeC |
| Name |
2-[1'-(2"-Thienyl)-1-phenylmethylene]-benzofuran-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12O2S |
| InChI |
InChI=1S/C19H12O2S/c20-18-14-9-4-5-10-15(14)21-19(18)17(16-11-6-12-22-16)13-7-2-1-3-8-13/h1-12H/b19-17- |
| InChIKey |
RGGLPCRONKIHBA-ZPHPHTNESA-N |
| Molecular Weight |
304.363 g/mol |
| SMILES |
c1(\C(=C\2C(c3ccccc3O2)=O)c2ccccc2)sccc1 |
| SPLASH |
splash10-0udi-0009000000-2e4ad72409ebb2335601 |
| Source of Spectrum |
D1-328-2060-2 |
| Synonyms |
(2Z)-2-[phenyl(2-thienyl)methylene]-1-benzofuran-3(2H)-one
2-[1'-(2''-Thienyl)-1-phenylmethylene]-benzofuranone |
| Wiley ID |
1548450 |
![2-[1'-(2"-Thienyl)-1-phenylmethylene]-benzofuran-3-one](/api/spectrum/JCwOm2DyDeC/structure.png?h=300&w=458 "2-[1'-(2\"-Thienyl)-1-phenylmethylene]-benzofuran-3-one")
