| SpectraBase Compound ID | G125yTT09sc |
|---|---|
| InChI | InChI=1S/C22H16O2/c23-21(18-12-6-2-7-13-18)20(16-17-10-4-1-5-11-17)22(24)19-14-8-3-9-15-19/h1-16H |
| InChIKey | XWLSHEYUYYYBBQ-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C22H16O2 |
| Exact Mass | 312.11503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GXN7dIlHHNk |
|---|---|
| Name | 1,3-Propanedione, 1,3-diphenyl-2-(phenylmethylene)- |
| Alternate Name(s) | 1,3-Propanedione, 2-benzylidene-1,3-diphenyl- 2-Benzylidene-1,3-diphenyl-1,3-propanedione .alpha.-Benzoylchalcone 1,3-Diphenyl-2-(phenylmethylene)propane-1,3-dione 1,3-Diphenyl-2-(phenylmethylidene)propane-1,3-dione 2-Benzal-1,3-diphenyl-propane-1,3-dione 2-Benzylidene-1,3-diphenylpropane-1,3-dione 2-Benzylidene-1,3-diphenyl-propane-1,3-dione Benzylidene dibenzoylmethane |
| CAS Registry Number | 5398-64-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16O2 |
| InChI | InChI=1S/C22H16O2/c23-21(18-12-6-2-7-13-18)20(16-17-10-4-1-5-11-17)22(24)19-14-8-3-9-15-19/h1-16H |
| InChIKey | XWLSHEYUYYYBBQ-UHFFFAOYSA-N |
| Molecular Weight | 312.368 g/mol |
| SMILES | C(=O)(C(C(=O)c1ccccc1)=Cc1ccccc1)c1ccccc1 |
| SPLASH | splash10-0a6r-9610000000-2b632c881ae2ddd16eb7 |
| Source of Spectrum | C-113-2227-7 |
| Wiley ID | 1313925 |