PubChem8403504

Molecular Formula: C28H33NO6


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

InChIKey: InChIKey=UGWIFCHKSIWHEM-UHFFFAOYAY
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)C)OCCC(C)C

Names:
    PubChem8403504

Registries:
    PubChem CID 4706098
    PubChem ID 8403504