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 |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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