PubChem8403780

Molecular Formula: C28H33NO6


InChI: InChI=1/C28H33NO6/c1-17(2)11-14-34-22-10-8-19(16-23(22)33-5)25-24-26(30)20-15-18(3)7-9-21(20)35-27(24)28(31)29(25)12-6-13-32-4/h7-10,15-17,25H,6,11-14H2,1-5H3

InChIKey: InChIKey=XAPLYZYGTXFHGK-UHFFFAOYAZ
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCOC)C4=CC(=C(C=C4)OCCC(C)C)OC

Names:
    PubChem8403780

Registries:
    PubChem CID 4706374
    PubChem ID 8403780