PubChem8402535

Molecular Formula: C33H34N2O6


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

InChIKey: InChIKey=UKUHFCWBBHEGSC-UHFFFAOYAU
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN4CCOCC4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

Names:
    PubChem8402535

Registries:
    PubChem CID 4705129
    PubChem ID 8402535