Formula |
C15H13NO4 |
IUPAC Name |
5-hydroxy-4,7-dimethoxy-2h-benzo[g]isoquinolin-1-one |
Molecular Mass |
271.268 g·mol−1 |
Heat of Formation |
-464.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.32 ± 1.08 D |
Volume |
300.04 Å 3 |
Surface Area |
275.82 Å 2 |
HOMO Energy |
-8.10 ± 0.55 eV |
LUMO Energy |
-0.92 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-hydroxy-4,7-dimethoxy-2h-benzo[g]isoquinolin-1-one
- 5-hydroxy-4,7-dimethoxybenz(g)isoquinolin-1-one
- benz(g)isoquinolin-1(2h)-one, 5-hydroxy-4,7-dimethoxy-
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CAS Number(s) |
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InChIKey |
BZQQAEIZFVBENR-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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