| SpectraBase Spectrum ID |
8Zi5GXVI3yQ |
| Name |
(2E)-1,2,3-Tris(4-methoxyphenyl)-2-propen-1-one |
| Alternate Name(s) |
1,2,3-Tris(4-methoxyphenyl)-prop-2-en-1-one |
| CAS Registry Number |
54656-03-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22O4 |
| InChI |
InChI=1S/C24H22O4/c1-26-20-10-4-17(5-11-20)16-23(18-6-12-21(27-2)13-7-18)24(25)19-8-14-22(28-3)15-9-19/h4-16H,1-3H3/b23-16- |
| InChIKey |
RMVVCENMNZVVNQ-KQWNVCNZSA-N |
| Molecular Weight |
374.436 g/mol |
| SMILES |
C(\C(=C/c1ccc(cc1)OC)c1ccc(cc1)OC)(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-009i-0697000000-af387b6a861caf3e82b5 |
| Source of Spectrum |
O-20-217-8 |
| Wiley ID |
1356896 |
