PubChem8403039

Molecular Formula: C₂₇H₃₂N₂O₅

InChI: InChI=1/C27H32N2O5/c1-16(2)15-33-21-10-8-18(14-22(21)32-6)24-23-25(30)19-13-17(3)7-9-20(19)34-26(23)27(31)29(24)12-11-28(4)5/h7-10,13-14,16,24H,11-12,15H2,1-6H3

InChIKey: InChIKey=RIEACTCSFCDKNC-UHFFFAOYAW
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC(=C(C=C4)OCC(C)C)OC

Names:
    PubChem8403039

Registries:
    PubChem CID 4705633
    PubChem ID 8403039