| Name |
2-(2-[1,1a(2)-Biphenyl]-4-yl-2-phenylacetyl)-1H-indene-1,3(2H)-dione
|
| Molecular Formula |
C29H20O3
|
| Molecular Weight |
416.5
|
| Smiles |
O=C1c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccc(-c2ccccc2)cc1
|
O=C1c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccc(-c2ccccc2)cc1
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