Molecular Formula: C29H35BrN2O5
InChI: InChI=1/C29H35BrN2O5/c1-5-6-7-8-16-36-23-12-10-19(17-24(23)35-4)26-25-27(33)21-18-20(30)11-13-22(21)37-28(25)29(34)32(26)15-9-14-31(2)3/h10-13,17-18,26H,5-9,14-16H2,1-4H3
InChIKey: InChIKey=YZMVCRNBHIMLJN-UHFFFAOYAA SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Br)OC
Names: PubChem8403333
Registries: PubChem CID 4705927 PubChem ID 8403333
