| SpectraBase Spectrum ID |
BvrCXbrCY2n |
| Name |
Benzeneacetic acid, .alpha.-[3-methoxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanylidene]-, methyl ester, (E)- |
| Alternate Name(s) |
Methyl (2E)-(3-methoxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanylidene)(phenyl)ethanoate
(2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxo-2-furanylidene]-2-phenylacetic acid methyl ester
(2E)-2-[5-keto-3-methoxy-4-(4-methoxyphenyl)-2-furylidene]-2-phenyl-acetic acid methyl ester
.delta.2(5H),.alpha.-Furanacetic acid, 3-methoxy-4-(p-methoxyphenyl)-5-oxo-.alpha.-phenyl-, methyl ester
Methyl (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxidanylidene-furan-2-ylidene]-2-phenyl-ethanoate
Methyl (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxo-2-furylidene]-2-phenyl-acetate
Methyl (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-phenylacetate
Methyl pinastrate |
| CAS Registry Number |
22736-30-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O6 |
| InChI |
InChI=1S/C21H18O6/c1-24-15-11-9-14(10-12-15)16-18(25-2)19(27-21(16)23)17(20(22)26-3)13-7-5-4-6-8-13/h4-12H,1-3H3/b19-17+ |
| InChIKey |
CLOXWXMRGIFQET-HTXNQAPBSA-N |
| Molecular Weight |
366.369 g/mol |
| SMILES |
COC(=O)\C(c1ccccc1)=C/1OC(=O)C(c2ccc(OC)cc2)=C1OC |
| SPLASH |
splash10-014i-2459000000-ab44a01a066bf54da0d3 |
| Source of Spectrum |
T-68-4634-0 |
| Wiley ID |
1351982 |
![Benzeneacetic acid, .alpha.-[3-methoxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanylidene]-, methyl ester, (E)-](/api/spectrum/BvrCXbrCY2n/structure.png?h=300&w=458 "Benzeneacetic acid, .alpha.-[3-methoxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanylidene]-, methyl ester, (E)-")
