| SpectraBase Spectrum ID |
7rt17U2Erh1 |
| Name |
(E)-3-Hydroxy-4-(4-[2-(4-n-propoxyphenyl)ethenyl]phenyl)cyclobut3-ene-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O4 |
| InChI |
InChI=1S/C21H18O4/c1-2-13-25-17-11-7-15(8-12-17)4-3-14-5-9-16(10-6-14)18-19(22)21(24)20(18)23/h3-12,22H,2,13H2,1H3/b4-3+ |
| InChIKey |
FHYFDESBRUZOGW-ONEGZZNKSA-N |
| Literature Reference DOI |
10.1002/prac.19983400807 |
| Molecular Weight |
334.371 g/mol |
| SMILES |
OC=1C(C(C1c1ccc(\C=C\c2ccc(OCCC)cc2)cc1)=O)=O |
| SPLASH |
splash10-0016-8059000000-88170c7e24824f373587 |
| Source of Spectrum |
JF-340-752-11b |
| Synonyms |
(E)-3-hydroxy-4-(4-(4-propoxystyryl)phenyl)cyclobut-3-ene-1,2-dione |
| Wiley ID |
1766636 |
![(E)-3-Hydroxy-4-(4-[2-(4-n-propoxyphenyl)ethenyl]phenyl)cyclobut3-ene-dione](/api/spectrum/7rt17U2Erh1/structure.png?h=300&w=458 "(E)-3-Hydroxy-4-(4-[2-(4-n-propoxyphenyl)ethenyl]phenyl)cyclobut3-ene-dione")
