Molecular Formula: C27H32N2O5
InChI: InChI=1/C27H32N2O5/c1-5-16-33-21-13-12-18(17-22(21)32-4)24-23-25(30)19-10-8-9-11-20(19)34-26(23)27(31)29(24)15-14-28(6-2)7-3/h8-13,17,24H,5-7,14-16H2,1-4H3
InChIKey: InChIKey=UUCRNNGOHQXVHM-UHFFFAOYAM SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O)OC
Names: PubChem4824766
Registries: PubChem CID 664910 PubChem ID 4824766
