Formula |
C20H17NO5 |
IUPAC Name |
7-hydroxy-9-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydrobenzo[f]isoindol-3-one |
Molecular Mass |
351.353 g·mol−1 |
Heat of Formation |
-562.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.35 ± 1.08 D |
Volume |
393.47 Å 3 |
Surface Area |
348.51 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-0.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydrobenzo[f]isoindol-3-one
|
InChIKey |
QVAJYPUWQBUWLN-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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