| SpectraBase Spectrum ID |
Bxwnsf0szvw |
| Name |
(E/Z)-1,4-Bis(4-methoxyphenyl)-2,3-di(4-cyanophenyl)-2-butene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H22N2O4 |
| InChI |
InChI=1S/C32H22N2O4/c1-37-27-15-11-25(12-16-27)31(35)29(23-7-3-21(19-33)4-8-23)30(24-9-5-22(20-34)6-10-24)32(36)26-13-17-28(38-2)18-14-26/h3-18H,1-2H3/b30-29- |
| InChIKey |
IIMNRONBTBINGX-FLWNBWAVSA-N |
| Molecular Weight |
498.538 g/mol |
| SMILES |
C(\C(=C/(C(c1ccc(cc1)OC)=O)c1ccc(C#N)cc1)c1ccc(C#N)cc1)(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-2900100000-48483580c6d2487e53d6 |
| Source of Spectrum |
O1-33-1568-14 |
| Synonyms |
4-[(1Z)-2-(4-cyanophenyl)-1-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-3-oxo-1-propenyl]benzonitrile |
| Wiley ID |
819200 |
