PubChem8401978

Molecular Formula: C₂₇H₃₂N₂O₅

InChI: InChI=1/C27H32N2O5/c1-17(2)12-15-33-21-11-10-18(16-22(21)32-5)24-23-25(30)19-8-6-7-9-20(19)34-26(23)27(31)29(24)14-13-28(3)4/h6-11,16-17,24H,12-15H2,1-5H3

InChIKey: InChIKey=CVZSOOIPPAEFGC-UHFFFAOYAS
SMILES: CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O)OC

Names:
    PubChem8401978

Registries:
    PubChem CID 4702748
    PubChem ID 8401978