Formula |
C15H15NO5 |
IUPAC Name |
(e)-3-(4-hydroxy-3-methoxy-phenyl)-n-(2-hydroxy-5-oxo-cyclopenten-1-yl)prop-2-enamide |
Molecular Mass |
289.283 g·mol−1 |
Heat of Formation |
-678.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.26 ± 1.08 D |
Volume |
326.41 Å 3 |
Surface Area |
310.68 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-3-(4-hydroxy-3-methoxy-phenyl)-n-(2-hydroxy-5-oxo-1-cyclopentenyl)prop-2-enamide
- (e)-3-(4-hydroxy-3-methoxyphenyl)-n-(2-hydroxy-5-oxo-1-cyclopentenyl)prop-2-enamide
- (e)-n-(2-hydroxy-5-keto-1-cyclopentenyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide
- 2-propenamide, 3-(4-hydroxy-3-methoxyphenyl)-n-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-, (e)-
- 2880 ii
- 2880-ii
|
CAS Number(s) |
|
InChIKey |
CFEPRQRWNQBOCI-XVNBXDOJSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|