SpectraBase Compound ID | 29iAV8Z58WI |
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InChI | InChI=1S/C28H20O2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24/h1-20H/b26-25+ |
InChIKey | BNSSPRIZPRPVAS-OCEACIFDSA-N |
Mol Weight | 388.47 g/mol |
Molecular Formula | C28H20O2 |
Exact Mass | 388.14633 g/mol |
SpectraBase Spectrum ID | 7MZLEK8HpFu |
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Name | (2E)-1,2,3,4-Tetraphenyl-2-butene-1,4-dione |
CAS Registry Number | 7510-34-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H20O2 |
InChI | InChI=1S/C28H20O2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24/h1-20H/b26-25+ |
InChIKey | BNSSPRIZPRPVAS-OCEACIFDSA-N |
Molecular Weight | 388.466 g/mol |
SMILES | C(\C(=C\(C(=O)c1ccccc1)c1ccccc1)c1ccccc1)(=O)c1ccccc1 |
SPLASH | splash10-0a4i-3912000000-6bb4f86391d9256a2302 |
Source of Spectrum | O1-31-1367-2 |
Synonyms | (2Z)-1,2,3,4-Tetraphenyl-2-butene-1,4-dione (E)-1,2,3,4-Tetraphenyl-2-butene-1,4-dione (E)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione 1,2,3,4-Tetraphenyl-2-butene-1,4-dione 2-Butene-1,4-dione, 1,2,3,4-tetraphenyl- 2-Butene-1,4-dione, 1,2,3,4-tetraphenyl-, (Z)- |
Wiley ID | 818893 |