| Formula |
C22H20O6 |
| IUPAC Name |
2-(1,3-benzodioxol-5-yl)-7-methoxy-6-(3-methylbut-2-enoxy)chromen-4-one |
| Molecular Mass |
380.391 g·mol−1 |
| Heat of Formation |
-624.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.48 ± 1.08 D |
| Volume |
436.58 Å 3 |
| Surface Area |
395.17 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
-0.93 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(1,3-benzodioxol-5-yl)-7-methoxy-6-(3-methylbut-2-enoxy)-4-chromenone
- 2-(1,3-benzodioxol-5-yl)-7-methoxy-6-(3-methylbut-2-enoxy)chromone
|
| InChIKey |
SGQVUQLRURNBCN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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