Formula |
C23H23NO5 |
IUPAC Name |
1-[(5r,6s)-2,3-dihydroxy-7,8-dimethoxy-5-methyl-6h-benzo[c]phenanthridin-6-yl]propan-2-one |
Molecular Mass |
393.432 g·mol−1 |
Heat of Formation |
-591.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.20 ± 1.08 D |
Volume |
467.02 Å 3 |
Surface Area |
379.3 Å 2 |
HOMO Energy |
-8.23 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(6s)-2,3-dihydroxy-7,8-dimethoxy-5-methyl-6h-benzo[c]phenanthridin-6-yl]acetone
- 1-[(6s)-2,3-dihydroxy-7,8-dimethoxy-5-methyl-6h-benzo[c]phenanthridin-6-yl]propan-2-one
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InChIKey |
OZFFCUIRRDOAHH-KRWDZBQOSA-N |
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Links |
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Elements |
H
C
O
N
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