| SpectraBase Spectrum ID |
57U3WJwlZrQ |
| Name |
2-[(Allyloxy)methylene]-5-[(p-methoxybenzyl)oxy]-1-methyl-4-pyridone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO4 |
| InChI |
InChI=1S/C18H21NO4/c1-4-9-22-13-15-10-17(20)18(11-19(15)2)23-12-14-5-7-16(21-3)8-6-14/h4-8,11,13H,1,9-10,12H2,2-3H3/b15-13- |
| InChIKey |
OYVZXLQLYLDVJK-SQFISAMPSA-N |
| Molecular Weight |
315.369 g/mol |
| SMILES |
C1(=CN(C)\C(CC1=O)=C\OCC=C)OCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0903000000-4cc4258716988d03a6ab |
| Source of Spectrum |
J-61-6119-0 |
| Synonyms |
(2Z)-2-[(allyloxy)methylene]-5-[(4-methoxybenzyl)oxy]-1-methyl-2,3-dihydro-4(1H)-pyridinone |
| Wiley ID |
1316049 |
![2-[(Allyloxy)methylene]-5-[(p-methoxybenzyl)oxy]-1-methyl-4-pyridone](/api/spectrum/57U3WJwlZrQ/structure.png?h=300&w=458 "2-[(Allyloxy)methylene]-5-[(p-methoxybenzyl)oxy]-1-methyl-4-pyridone")
