PubChem8402677

Molecular Formula: C₃₃H₄₂N₂O₆

InChI: InChI=1/C33H42N2O6/c1-6-39-28-20-24(8-9-26(28)40-15-10-21(2)3)30-29-31(36)25-18-22(4)23(5)19-27(25)41-32(29)33(37)35(30)12-7-11-34-13-16-38-17-14-34/h8-9,18-21,30H,6-7,10-17H2,1-5H3

InChIKey: InChIKey=PSASMNXZLQFDDL-UHFFFAOYAA
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C)OCCC(C)C

Names:
    PubChem8402677

Registries:
    PubChem CID 4705271
    PubChem ID 8402677