| SpectraBase Spectrum ID |
KweY1bkgczg |
| Name |
3-(1'-Acetyl-1'-benzoylmethyl)-phthalide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O4 |
| InChI |
InChI=1S/C18H14O4/c1-11(19)15(16(20)12-7-3-2-4-8-12)17-13-9-5-6-10-14(13)18(21)22-17/h2-10,15,17H,1H3 |
| InChIKey |
QVVIIOBONARTOK-UHFFFAOYSA-N |
| Molecular Weight |
294.306 g/mol |
| SMILES |
C1(OC(=O)c2c1cccc2)C(C(=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-0a4i-0910000000-e93af06d74e3adf36934 |
| Source of Spectrum |
SK-27-3453-9 |
| Synonyms |
2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-1-phenyl-1,3-butanedione
3-(1-Acetyl-1-benzoylmethyl)-phthalide
2-(3-oxo-1H-isobenzofuran-1-yl)-1-phenylbutane-1,3-dione
2-(3-oxo-1H-2-benzofuran-1-yl)-1-phenylbutane-1,3-dione
2-(3-oxo-1H-isobenzofuran-1-yl)-1-phenyl-butane-1,3-dione
2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-1-phenyl-butane-1,3-dione |
| Wiley ID |
868014 |
