| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yloxy}acetate
|
| Molecular Formula |
C22H13NO6
|
| Molecular Weight |
387.3
|
| Smiles |
O=C(COc1ccc2oc3ccccc3c2c1)ON1C(=O)c2ccccc2C1=O
|
O=C(COc1ccc2oc3ccccc3c2c1)ON1C(=O)c2ccccc2C1=O
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