| SpectraBase Spectrum ID |
E0yW5w0rQYK |
| Name |
2-Propenoic acid, 3-[2,3-dihydro-3-[(4-methoxyphenyl)methylene]-2-oxo-5-benzofuranyl]-, methyl ester |
| Alternate Name(s) |
Methyl (2E)-3-[(3Z)-3-(4-methoxybenzylidene)-2-oxo-2,3-dihydro-1-benzofuran-5-yl]-2-propenoate
(E)-3-[(3Z)-2-keto-3-p-anisylidene-coumaran-5-yl]acrylic acid methyl ester
(E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-5-benzofuranyl]-2-propenoic acid methyl ester
2-[5'-(2''-Carbomethoxyvinyl)-2'-hydroxyphenyl]-3-p-methoxyphenylacrylic acid lactone
Methyl (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylene]-2-oxo-benzofuran-5-yl]prop-2-enoate
Methyl (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-1-benzofuran-5-yl]prop-2-enoate
Methyl (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1-benzofuran-5-yl]prop-2-enoate |
| CAS Registry Number |
69721-64-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O5 |
| InChI |
InChI=1S/C20H16O5/c1-23-15-7-3-13(4-8-15)12-17-16-11-14(6-10-19(21)24-2)5-9-18(16)25-20(17)22/h3-12H,1-2H3/b10-6+,17-12- |
| InChIKey |
GIMZAWXLBDPYOE-ONKXNFODSA-N |
| Molecular Weight |
336.343 g/mol |
| SMILES |
COC(=O)\C=C\c1cc2c(OC(=O)\C2=C\c2ccc(OC)cc2)cc1 |
| SPLASH |
splash10-000i-0329000000-7b4e181bd04154d28458 |
| Source of Spectrum |
H-61-2663-0 |
| Wiley ID |
1332459 |
![2-Propenoic acid, 3-[2,3-dihydro-3-[(4-methoxyphenyl)methylene]-2-oxo-5-benzofuranyl]-, methyl ester](/api/spectrum/E0yW5w0rQYK/structure.png?h=300&w=458 "2-Propenoic acid, 3-[2,3-dihydro-3-[(4-methoxyphenyl)methylene]-2-oxo-5-benzofuranyl]-, methyl ester")
