| SpectraBase Spectrum ID |
GefdoJJ4AF3 |
| Name |
(Z)-3-(.alpha.-benzoylbenzylidene)phthalide |
| CAS Registry Number |
69122-04-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14O3 |
| InChI |
InChI=1S/C22H14O3/c23-20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)22(24)25-21/h1-14H/b21-19+ |
| InChIKey |
WMVXTOXKMXGKHE-XUTLUUPISA-N |
| Molecular Weight |
326.351 g/mol |
| SMILES |
C(\C(=C\1OC(=O)c2c1cccc2)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-759c7fa99e4df4e7a140 |
| Source of Spectrum |
KC-1978-1005-0 |
| Synonyms |
1(3H)-Isobenzofuranone, 3-(oxodiphenylethylidene)-, (Z)-
(3E)-3-(2-oxo-1,2-diphenylethylidene)-2-benzofuran-1(3H)-one
(E)-3-(.alpha.-benzoylbenzylidene)phthalide |
| Wiley ID |
1325185 |
