| Name |
2-((6-((3,4-dihydroquinolin-1(2H)-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)-N-(3-nitrophenyl)acetamide
|
| Molecular Formula |
C23H21N3O6
|
| Molecular Weight |
435.4
|
| Smiles |
O=C(COc1coc(CN2CCCc3ccccc32)cc1=O)Nc1cccc([N+](=O)[O-])c1
|
O=C(COc1coc(CN2CCCc3ccccc32)cc1=O)Nc1cccc([N+](=O)[O-])c1
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