| SpectraBase Spectrum ID |
1Zx1DgzBH9c |
| Name |
(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO5 |
| InChI |
InChI=1S/C15H15NO5/c1-21-13-8-9(2-4-10(13)17)3-7-14(20)16-15-11(18)5-6-12(15)19/h2-4,7-8,17-18H,5-6H2,1H3,(H,16,20)/b7-3+ |
| InChIKey |
CFEPRQRWNQBOCI-XVNBXDOJSA-N |
| Molecular Weight |
289.287 g/mol |
| SMILES |
N(C1=C(CCC1=O)O)C(\C=C\c1ccc(c(c1)OC)O)=O |
| SPLASH |
splash10-004i-0900000000-c210ab8dcff0a79eb532 |
| Source of Spectrum |
F-54-9834-4 |
| Synonyms |
(E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(2-hydroxy-5-oxo-cyclopenten-1-yl)prop-2-enamide
(E)-3-(4-hydroxy-3-methoxyphenyl)-N-(2-hydroxy-5-oxo-1-cyclopentenyl)-2-propenamide
(E)-N-(2-hydroxy-5-keto-cyclopenten-1-yl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide |
| Wiley ID |
808398 |
