PubChem8403264

Molecular Formula: C29H36N2O5


InChI: InChI=1/C29H36N2O5/c1-6-7-8-16-35-23-13-11-20(18-24(23)34-5)26-25-27(32)21-17-19(2)10-12-22(21)36-28(25)29(33)31(26)15-9-14-30(3)4/h10-13,17-18,26H,6-9,14-16H2,1-5H3

InChIKey: InChIKey=DLZIPSOFMTYMLU-UHFFFAOYAS
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OC

Names:
    PubChem8403264

Registries:
    PubChem CID 4705858
    PubChem ID 8403264