Molecular Formula: C27H31NO6
InChI: InChI=1/C27H31NO6/c1-5-6-7-13-33-21-11-9-18(16-22(21)32-4)24-23-25(29)19-15-17(2)8-10-20(19)34-26(23)27(30)28(24)12-14-31-3/h8-11,15-16,24H,5-7,12-14H2,1-4H3
InChIKey: InChIKey=YFBCUXYZXRLALJ-UHFFFAOYAK SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)C)OC
Names: PubChem8403470
Registries: PubChem CID 4706064 PubChem ID 8403470
