| Formula |
C18H16O5 |
| IUPAC Name |
(e)-3-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one |
| Molecular Mass |
312.317 g·mol−1 |
| Heat of Formation |
-476.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.80 ± 1.08 D |
| Volume |
360.44 Å 3 |
| Surface Area |
338.36 Å 2 |
| HOMO Energy |
-8.89 ± 0.55 eV |
| LUMO Energy |
2.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
- 3-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
|
| InChIKey |
XMQLRMQKCIIQEY-XVNBXDOJSA-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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