| Name | 
                            
                                3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)-1,3-dihydro-2H-indol-2-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C26H25NO6
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            447.5
                             | 
                        
                        
                        
                            | Smiles | 
                            COc1ccc(C(=O)CC2(O)C(=O)N(CCOc3ccccc3)c3ccccc32)cc1OC
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COc1ccc(C(=O)CC2(O)C(=O)N(CCOc3ccccc3)c3ccccc32)cc1OC
                    
                 
                
                
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