PubChem8401991

Molecular Formula: C₂₇H₃₂N₂O₅

InChI: InChI=1/C27H32N2O5/c1-5-7-16-33-21-13-12-18(17-22(21)32-6-2)24-23-25(30)19-10-8-9-11-20(19)34-26(23)27(31)29(24)15-14-28(3)4/h8-13,17,24H,5-7,14-16H2,1-4H3

InChIKey: InChIKey=MZUSLYUBCMFPGZ-UHFFFAOYAX
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O)OCC

Names:
    PubChem8401991

Registries:
    PubChem CID 4702761
    PubChem ID 8401991