PubChem8403010

Molecular Formula: C27H32N2O5


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

InChIKey: InChIKey=FMWMSFZHOOUCHS-UHFFFAOYAM
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OC

Names:
    PubChem8403010

Registries:
    PubChem CID 4705604
    PubChem ID 8403010