| Formula |
C19H20O6 |
| IUPAC Name |
(e)-3-(3-hydroxy-4-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one |
| Molecular Mass |
344.359 g·mol−1 |
| Heat of Formation |
-677.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.38 ± 1.08 D |
| Volume |
405.1 Å 3 |
| Surface Area |
374.54 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
-0.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(3-hydroxy-4-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (e)-3-(3-hydroxy-4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
|
| InChIKey |
IKMOZUDCUBMIRL-FNORWQNLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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