| Formula |
C22H16O3 |
| IUPAC Name |
10-[(3-hydroxy-4-methoxy-phenyl)methylene]anthracen-9-one |
| Molecular Mass |
328.361 g·mol−1 |
| Heat of Formation |
-115.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.04 ± 1.08 D |
| Volume |
385.65 Å 3 |
| Surface Area |
332.81 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
1.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 10-(3-hydroxy-4-methoxy-benzylidene)anthracen-9-one
- 10-[(3-hydroxy-4-methoxy-phenyl)methylidene]anthracen-9-one
- 10-[(3-hydroxy-4-methoxybenzylidene)]-9(10h)-anthracenome
- 10-[(3-hydroxy-4-methoxybenzylidene)]-9(10h)-anthracenone
- 10-[(3-hydroxy-4-methoxyphenyl)methylene]-9-anthracenone
- 10-[(3-hydroxy-4-methoxyphenyl)methylidene]anthracen-9-one
- tubulin polymerization inhibitor
|
| InChIKey |
MQLACMBJVPINKE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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