Formula |
C20H15NO6 |
IUPAC Name |
1,2,3-trimethoxy-7h-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-7-one |
Molecular Mass |
365.336 g·mol−1 |
Heat of Formation |
-493.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.37 ± 1.08 D |
Volume |
391.16 Å 3 |
Surface Area |
338.08 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
-1.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 7h-benzo(de)(1,3)benzodioxolo(5,6-g)quinolin-7-one, 1,2,3-trimethoxy-
- oxophoebine
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CAS Number(s) |
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InChIKey |
JHBLLXUDHWJZMA-UHFFFAOYSA-N |
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Links |
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Elements |
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N
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