| Formula |
C18H18O4 |
| IUPAC Name |
(e)-1-(2-hydroxy-4,6-dimethoxy-3-methyl-phenyl)-3-phenyl-prop-2-en-1-one |
| Molecular Mass |
298.333 g·mol−1 |
| Heat of Formation |
-436.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.72 ± 1.08 D |
| Volume |
357.82 Å 3 |
| Surface Area |
331.81 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-0.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-1-(2-hydroxy-4,6-dimethoxy-3-methyl-phenyl)-3-phenyl-prop-2-en-1-one
- (e)-1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-3-phenylprop-2-en-1-one
|
| InChIKey |
KHJPPYCLBALJRR-MDZDMXLPSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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