Formula |
C21H20O6 |
IUPAC Name |
2-(2,4-dihydroxyphenyl)-4-hydroxy-6-methoxy-5-(3-methylbut-2-enyl)benzofuran-3-carbaldehyde |
Molecular Mass |
368.380 g·mol−1 |
Heat of Formation |
-784.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.26 ± 1.08 D |
Volume |
419.37 Å 3 |
Surface Area |
370.02 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
2.24 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(2,4-dihydroxyphenyl)-4-hydroxy-6-methoxy-5-(3-methylbut-2-enyl)-3-benzofurancarboxaldehyde
|
InChIKey |
PXSWSGDFRGTMGP-UHFFFAOYSA-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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