Formula |
C17H16O5 |
IUPAC Name |
(e)-1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one |
Molecular Mass |
300.306 g·mol−1 |
Heat of Formation |
-568.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.80 ± 1.08 D |
Volume |
351.2 Å 3 |
Surface Area |
325.11 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-0.59 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- (e)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- 1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- 1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
|
InChIKey |
RURQJVCNVGERHF-WEVVVXLNSA-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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