| Formula |
C17H21NO4 |
| IUPAC Name |
4,8-dimethoxy-1-methyl-3-(3-methyl-2-oxo-butyl)quinolin-2-one |
| Molecular Mass |
303.353 g·mol−1 |
| Heat of Formation |
-577.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.69 ± 1.08 D |
| Volume |
366.92 Å 3 |
| Surface Area |
319.55 Å 2 |
| HOMO Energy |
-8.41 ± 0.55 eV |
| LUMO Energy |
-0.69 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(2-keto-3-methyl-butyl)-4,8-dimethoxy-1-methyl-carbostyril
- 4,8-dimethoxy-1-methyl-3-(3-methyl-2-oxobutyl)-2-quinolinone
- 4,8-dimethoxy-1-methyl-3-(3-methyl-2-oxobutyl)quinolin-2-one
|
| InChIKey |
DIUJWBJYQHUELV-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
|
| |
|
