Formula |
C20H21NO5 |
IUPAC Name |
5,7,8,15-tetrahydro-4-hydroxy-3-methoxy-6-methyl(1,3)benzodioxolo(5,6-e)(2)benzazecin-14(6h)-one |
Molecular Mass |
355.384 g·mol−1 |
Heat of Formation |
-553.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.67 ± 1.08 D |
Volume |
405.7 Å 3 |
Surface Area |
339.92 Å 2 |
HOMO Energy |
-8.44 ± 0.55 eV |
LUMO Energy |
2.77 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- acon1_000791
- benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6h)-one, 5,7,8,15-tetrahydro-4-hydroxy-3-methoxy-6-methyl-
- megxp0_001728
- oprea1_819797
|
CAS Number(s) |
|
InChIKey |
RSMSJQDBPYSXHH-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|