| SpectraBase Spectrum ID |
2JihOrdZ39i |
| Name |
2-Propenoic acid, 3-[2,3-dihydro-3-[(4-methoxyphenyl)methylene]-2-oxo-5-benzofuranyl]- |
| Alternate Name(s) |
(2E)-3-[(3Z)-3-(4-Methoxybenzylidene)-2-oxo-2,3-dihydro-1-benzofuran-5-yl]-2-propenoic acid
(E)-3-[(3Z)-2-keto-3-p-anisylidene-coumaran-5-yl]acrylic acid
(E)-3-[(3Z)-3-[(4-methoxyphenyl)methylene]-2-oxo-benzofuran-5-yl]prop-2-enoic acid
(E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-1-benzofuran-5-yl]prop-2-enoic acid
(E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1-benzofuran-5-yl]prop-2-enoic acid
(E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-5-benzofuranyl]-2-propenoic acid
2-[5'-(2''-Carboxyvinyl)-2'-hydroxyphenyl]-3-p-methoxyphenylacrylic acid lactone |
| CAS Registry Number |
69721-63-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14O5 |
| InChI |
InChI=1S/C19H14O5/c1-23-14-6-2-12(3-7-14)11-16-15-10-13(5-9-18(20)21)4-8-17(15)24-19(16)22/h2-11H,1H3,(H,20,21)/b9-5+,16-11- |
| InChIKey |
RYMFSBNAQLMVNR-QHTRCIJJSA-N |
| Molecular Weight |
322.316 g/mol |
| SMILES |
OC(\C=C\c1cc2c(OC(\C2=C\c2ccc(OC)cc2)=O)cc1)=O |
| SPLASH |
splash10-00di-8739000000-4645055726974aeb2996 |
| Source of Spectrum |
H-61-2663-0 |
| Wiley ID |
1321757 |
![2-Propenoic acid, 3-[2,3-dihydro-3-[(4-methoxyphenyl)methylene]-2-oxo-5-benzofuranyl]-](/api/spectrum/2JihOrdZ39i/structure.png?h=300&w=458 "2-Propenoic acid, 3-[2,3-dihydro-3-[(4-methoxyphenyl)methylene]-2-oxo-5-benzofuranyl]-")
