| SpectraBase Spectrum ID |
EeO9maXhepm |
| Name |
4-(4-(4-(4-cyanophenyl)-4-oxobut-2-en-2-yl)furan-2-yl)benzonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N2O2 |
| InChI |
InChI=1S/C22H14N2O2/c1-15(10-21(25)18-6-2-16(12-23)3-7-18)20-11-22(26-14-20)19-8-4-17(13-24)5-9-19/h2-11,14H,1H3/b15-10+ |
| InChIKey |
FACODKLJCSQIDU-XNTDXEJSSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(199905)341_4_342 |
| Molecular Weight |
338.366 g/mol |
| SMILES |
c1(ccc(cc1)C#N)-c1occ(c1)\C(=C\C(c1ccc(cc1)C#N)=O)C |
| SPLASH |
splash10-001r-0955000000-c2ac6b3f62ac359813a9 |
| Source of Spectrum |
JF-341-353-3j |
| Synonyms |
(E)-4-(4-(4-(4-cyanophenyl)-4-oxobut-2-en-2-yl)furan-2-yl)benzonitrile |
| Wiley ID |
1766697 |
