| SpectraBase Spectrum ID |
7e1PWbDCtOw |
| Name |
2-Methoxy-4-[(E)-(2-(4-methylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate |
| Alternate Name(s) |
2-Methoxy-4-[(2-(4-methylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate
4-(4-Acetoxy-3-methoxybenzylidene)-2-(p-tolyl)-5(4H)-oxazolone
Acetic acid [2-methoxy-4-[(Z)-[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester
[2-methoxy-4-[(Z)-[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate
[2-methoxy-4-[(Z)-[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methyl]phenyl] acetate
[2-methoxy-4-[(Z)-[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate |
| CAS Registry Number |
293326-07-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO5 |
| InChI |
InChI=1S/C20H17NO5/c1-12-4-7-15(8-5-12)19-21-16(20(23)26-19)10-14-6-9-17(25-13(2)22)18(11-14)24-3/h4-11H,1-3H3/b16-10- |
| InChIKey |
PWAUVKUSFOLLEQ-YBEGLDIGSA-N |
| Molecular Weight |
351.358 g/mol |
| SMILES |
C1(\C(N=C(O1)c1ccc(cc1)C)=C\c1cc(c(cc1)OC(=O)C)OC)=O |
| SPLASH |
splash10-014l-9701000000-1c562b315311c2521085 |
| Wiley ID |
1468868 |
![2-Methoxy-4-[(E)-(2-(4-methylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate](/api/spectrum/7e1PWbDCtOw/structure.png?h=300&w=458 "2-Methoxy-4-[(E)-(2-(4-methylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate")
