| SpectraBase Spectrum ID |
BS6xcz6QpvR |
| Name |
3-Acetyl-4-hydroxy-6-[4'-(p-methoxyphenyl)buta-1',3'-dien-1'-yl]-2-pyrone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O5 |
| InChI |
InChI=1S/C18H16O5/c1-12(19)17-16(20)11-15(23-18(17)21)6-4-3-5-13-7-9-14(22-2)10-8-13/h3-11,20H,1-2H3/b5-3+,6-4+ |
| InChIKey |
ASXSLCGDEHPWFF-GGWOSOGESA-N |
| Molecular Weight |
312.321 g/mol |
| SMILES |
OC1=C(C(OC(=C1)\C=C\C=C\c1ccc(cc1)OC)=O)C(=O)C |
| SPLASH |
splash10-0006-9103000000-38d013929edb18e9e0d0 |
| Source of Spectrum |
Y4-81-160-6 |
| Synonyms |
3-Acetyl-4-hydroxy-6-[(1E,3E)-4-(4-methoxyphenyl)-1,3-butadienyl]-2H-pyran-2-one |
| Wiley ID |
1513364 |
![3-Acetyl-4-hydroxy-6-[4'-(p-methoxyphenyl)buta-1',3'-dien-1'-yl]-2-pyrone](/api/spectrum/BS6xcz6QpvR/structure.png?h=300&w=458 "3-Acetyl-4-hydroxy-6-[4'-(p-methoxyphenyl)buta-1',3'-dien-1'-yl]-2-pyrone")
