Catalog Number:
                        
                                                            AG0007WV
                                                    
                                                                                Chemical Name:
                        
                                                            2-Propenamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            10261-22-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H13NO3
                                                    
                                                                                Molecular Weight:
                        
                                                            291.3007
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(9,10-dioxoanthracen-1-yl)-2-methylprop-2-enamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H13NO3/c1-10(2)18(22)19-14-9-5-8-13-15(14)17(21)12-7-4-3-6-11(12)16(13)20/h3-9H,1H2,2H3,(H,19,22)
                                                    
                                                                                InChI Key:
                        
                                                            XFCJJPMAGADFQV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C(=C)C)Nc1cccc2c1C(=O)c1c(C2=O)cccc1