SpectraBase Spectrum ID |
EVwvz5v3oLL |
Name |
1-[3-(1,2-dioxo-2-phenylethyl)phenyl]-2-phenylethane-1,2-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H14O4 |
InChI |
InChI=1S/C22H14O4/c23-19(15-8-3-1-4-9-15)21(25)17-12-7-13-18(14-17)22(26)20(24)16-10-5-2-6-11-16/h1-14H |
InChIKey |
JXFFIJCCFUQFQC-UHFFFAOYSA-N |
Molecular Weight |
342.350 g/mol |
SMILES |
C(C(=O)c1ccccc1)(c1cc(C(C(=O)c2ccccc2)=O)ccc1)=O |
SPLASH |
splash10-0a4i-0910000000-6263dc672bd4d805bdb7 |
Source of Spectrum |
C-119-7299-4 |
Synonyms |
1-[3-(2-keto-2-phenyl-acetyl)phenyl]-2-phenyl-ethane-1,2-dione
1-[3-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-phenyl-ethane-1,2-dione
1-[3-(2-oxo-2-phenyl-acetyl)phenyl]-2-phenyl-ethane-1,2-dione |
Wiley ID |
760443 |