PubChem8403276

Molecular Formula: C₃₀H₃₈N₂O₅

InChI: InChI=1/C30H38N2O5/c1-6-8-9-17-36-24-14-12-21(19-25(24)35-7-2)27-26-28(33)22-18-20(3)11-13-23(22)37-29(26)30(34)32(27)16-10-15-31(4)5/h11-14,18-19,27H,6-10,15-17H2,1-5H3

InChIKey: InChIKey=DKPKSIHDDVLMET-UHFFFAOYAV
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OCC

Names:
    PubChem8403276

Registries:
    PubChem CID 4705870
    PubChem ID 8403276