| Formula |
C20H20O5 |
| IUPAC Name |
(e)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one |
| Molecular Mass |
340.370 g·mol−1 |
| Heat of Formation |
-723.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.14 ± 1.08 D |
| Volume |
404.11 Å 3 |
| Surface Area |
357.97 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
-1.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (
- )
- ,
- -
- 1
- 2
- 3
- 4
- [
- ]
- b
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- t
- u
- x
- y
|
| InChIKey |
NXBYIJSAISXPKJ-WEVVVXLNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
|
| |
|
