Catalog Number:
                        
                                                            AG0014B6
                                                    
                                                                                Chemical Name:
                        
                                                            11H-Benzo[b]fluoren-11-one, 4,5,9,10-tetramethoxy-2-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            133129-36-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H20O5
                                                    
                                                                                Molecular Weight:
                        
                                                            364.3912
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4,5,9,10-tetramethoxy-2-methylbenzo[b]fluoren-11-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H20O5/c1-11-9-13-16(15(10-11)25-3)18-19(20(13)23)22(27-5)17-12(21(18)26-4)7-6-8-14(17)24-2/h6-10H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            CVKOPWHRZFOXAW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1cc(C)cc2c1c1c(C2=O)c(OC)c2c(c1OC)cccc2OC