PubChem8403658

Molecular Formula: C28H33NO5


InChI: InChI=1/C28H33NO5/c1-5-6-7-8-14-33-21-11-9-20(10-12-21)25-24-26(30)22-16-18(2)19(3)17-23(22)34-27(24)28(31)29(25)13-15-32-4/h9-12,16-17,25H,5-8,13-15H2,1-4H3

InChIKey: InChIKey=WIXUMTSECXBPRF-UHFFFAOYAY
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=CC(=C(C=C4C3=O)C)C

Names:
    PubChem8403658

Registries:
    PubChem CID 4706252
    PubChem ID 8403658