PubChem8403942

Molecular Formula: C28H33NO6


InChI: InChI=1/C28H33NO6/c1-6-7-13-34-21-10-9-19(16-23(21)33-5)25-24-26(30)20-14-17(2)18(3)15-22(20)35-27(24)28(31)29(25)11-8-12-32-4/h9-10,14-16,25H,6-8,11-13H2,1-5H3

InChIKey: InChIKey=ITSAPFOXOGVKFJ-UHFFFAOYAM
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C)OC

Names:
    PubChem8403942

Registries:
    PubChem CID 4706536
    PubChem ID 8403942