| Formula |
C17H16O5 |
| IUPAC Name |
(e)-1-(2,3-dihydroxy-4,6-dimethoxy-phenyl)-3-phenyl-prop-2-en-1-one |
| Molecular Mass |
300.306 g·mol−1 |
| Heat of Formation |
-564.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.03 ± 1.08 D |
| Volume |
348.16 Å 3 |
| Surface Area |
323.31 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
-0.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-1-(2,3-dihydroxy-4,6-dimethoxy-phenyl)-3-phenyl-prop-2-en-1-one
- (e)-1-(2,3-dihydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one
- acon1_000124
- megxp0_001483
|
| InChIKey |
IAYOHSHBLLHXFB-CMDGGOBGSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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