| Name(s) |
(r,e)-5-(5,7-dimethoxy-3-oxo-1,3-dihydroisobenzofuran-1-yl)2-(prop-1-enyl)pyridin-4(1h)-one |
| Scientific name(s) |
|
| Formula |
C18H17NO5 |
| Molecular mass |
327.3 |
| IUPAC name |
5-[(1R)-5,7-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one |
| INCHI |
InChI=1S/C18H17NO5/c1-4-5-10-6-14(20)13(9-19-10)17-16-12(18(21)24-17)7-11(22-2)8-15(16)23-3/h4-9,17H,1-3H3,(H,19,20)/b5-4+/t17-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
24761000 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
