Catalog Number:
                        
                                                            AG000KEW
                                                    
                                                                                Chemical Name:
                        
                                                            2(1H)-Quinolinone, 4,6-dimethoxy-3-(3-methyl-2-buten-1-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            123348-67-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H19NO3
                                                    
                                                                                Molecular Weight:
                        
                                                            273.3270
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4,6-dimethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H19NO3/c1-10(2)5-7-12-15(20-4)13-9-11(19-3)6-8-14(13)17-16(12)18/h5-6,8-9H,7H2,1-4H3,(H,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            ZORXSLHSRACDMW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1c(CC=C(C)C)c(=O)[nH]c2c1cc(OC)cc2