PubChem8402515

Molecular Formula: C₃₃H₃₄N₂O₆

InChI: InChI=1/C33H34N2O6/c1-2-39-28-21-24(13-14-27(28)40-22-23-9-4-3-5-10-23)30-29-31(36)25-11-6-7-12-26(25)41-32(29)33(37)35(30)16-8-15-34-17-19-38-20-18-34/h3-7,9-14,21,30H,2,8,15-20,22H2,1H3

InChIKey: InChIKey=YARVFVPWWXDWGJ-UHFFFAOYAV
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6

Names:
    PubChem8402515

Registries:
    PubChem CID 4705109
    PubChem ID 8402515