| Name |
1,3-Dihydro-3-(2-hydroxy-4-methylphenyl)-3-(4-hydroxy-2-methylphenyl)-2H-indol-2-one
|
| Molecular Formula |
C22H19NO3
|
| Molecular Weight |
345.4
|
| Smiles |
Cc1ccc(C2(c3ccc(O)cc3C)C(=O)Nc3ccccc32)c(O)c1
|
Cc1ccc(C2(c3ccc(O)cc3C)C(=O)Nc3ccccc32)c(O)c1
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