| SpectraBase Spectrum ID |
AK8CFZ3Zqw2 |
| Name |
2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)- |
| CAS Registry Number |
3420-72-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O5 |
| InChI |
InChI=1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+ |
| InChIKey |
CGIBCVBDFUTMPT-RMKNXTFCSA-N |
| Molecular Weight |
314.337 g/mol |
| SMILES |
Oc1c(c(OC)cc(c1)OC)C(\C=C\c1ccc(OC)cc1)=O |
| SPLASH |
splash10-03e9-0729000000-f1dac27a220106bfb282 |
| Source of Spectrum |
B-40-2059-0 |
| Synonyms |
(E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
(E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
(E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one
2'-Hydroxy-4,4',6'-trimethoxychalcone |
| Wiley ID |
1315109 |
