| SpectraBase Spectrum ID |
6lAHFLqiC6y |
| Name |
2-[4'-(p-Methoxyphenyl)buta-1',3'-dien-1'-yl]-6-methyl-4-pyrone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O3 |
| InChI |
InChI=1S/C17H16O3/c1-13-11-15(18)12-17(20-13)6-4-3-5-14-7-9-16(19-2)10-8-14/h3-12H,1-2H3/b5-3+,6-4+ |
| InChIKey |
QMNRATXIUILPJN-GGWOSOGESA-N |
| Molecular Weight |
268.312 g/mol |
| SMILES |
C1(=CC(=O)C=C(O1)C)\C=C\C=C\c1ccc(cc1)OC |
| SPLASH |
splash10-014i-1490000000-ebe0b066ce15498e441b |
| Source of Spectrum |
Y4-81-160-7 |
| Synonyms |
2-[(1E,3E)-4-(4-methoxyphenyl)-1,3-butadienyl]-6-methyl-4H-pyran-4-one |
| Wiley ID |
1513363 |
![2-[4'-(p-Methoxyphenyl)buta-1',3'-dien-1'-yl]-6-methyl-4-pyrone](/api/spectrum/6lAHFLqiC6y/structure.png?h=300&w=458 "2-[4'-(p-Methoxyphenyl)buta-1',3'-dien-1'-yl]-6-methyl-4-pyrone")
