Molecular Formula: C29H33ClN2O6
InChI: InChI=1/C29H33ClN2O6/c1-3-4-14-37-23-8-6-19(17-24(23)35-2)26-25-27(33)21-18-20(30)7-9-22(21)38-28(25)29(34)32(26)11-5-10-31-12-15-36-16-13-31/h6-9,17-18,26H,3-5,10-16H2,1-2H3
InChIKey: InChIKey=SVMBXJHUPMDHBM-UHFFFAOYAQ SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl)OC
Names: PubChem8402571
Registries: PubChem CID 4705165 PubChem ID 8402571
