Formula |
C19H18O7 |
IUPAC Name |
[3-(3,4-dihydroxyphenyl)-2-oxo-propyl] (e)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoate |
Molecular Mass |
358.342 g·mol−1 |
Heat of Formation |
-932.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.79 ± 1.08 D |
Volume |
410.75 Å 3 |
Surface Area |
387.23 Å 2 |
HOMO Energy |
-8.71 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-3-(3-hydroxy-4-methoxy-phenyl)acrylic acid [3-(3,4-dihydroxyphenyl)-2-keto-propyl] ester
- (e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid [3-(3,4-dihydroxyphenyl)-2-oxopropyl] ester
- [3-(3,4-dihydroxyphenyl)-2-oxo-propyl] (e)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoate
- [3-(3,4-dihydroxyphenyl)-2-oxopropyl] (e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
|
InChIKey |
BZBZUGSXRITWQR-QPJJXVBHSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|