| Formula |
C20H20O4 |
| IUPAC Name |
(e)-3-phenyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one |
| Molecular Mass |
324.370 g·mol−1 |
| Heat of Formation |
-536.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.04 ± 1.08 D |
| Volume |
391.69 Å 3 |
| Surface Area |
345.56 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
2.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-phenyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
- 2,4',6'-trihydroxy-3'-prenylchalcone
|
| InChIKey |
HDFDQMFITYCMDM-PKNBQFBNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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