| SpectraBase Spectrum ID |
8fdlzMMeEPO |
| Name |
2-Buten-1-one, 1-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)- |
| CAS Registry Number |
71468-21-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O4 |
| InChI |
InChI=1S/C19H20O4/c1-13(14-5-7-15(21-2)8-6-14)11-18(20)17-10-9-16(22-3)12-19(17)23-4/h5-12H,1-4H3/b13-11+ |
| InChIKey |
XEYWZXHTWVYQOD-ACCUITESSA-N |
| Molecular Weight |
312.365 g/mol |
| SMILES |
c1(C(\C=C\(c2ccc(cc2)OC)C)=O)c(cc(cc1)OC)OC |
| SPLASH |
splash10-03xs-0955000000-68d0a29fc8c957116032 |
| Source of Spectrum |
F-35-533-0 |
| Synonyms |
(2E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-buten-1-one
2',4,4'-Trimethoxy-.beta.-methylchalcone |
| Wiley ID |
1313483 |
