PubChem8402760

Molecular Formula: C33H36N2O5


InChI: InChI=1/C33H36N2O5/c1-5-34(6-2)17-18-35-30(29-31(36)25-19-22(4)13-15-26(25)40-32(29)33(35)37)24-14-16-27(28(20-24)38-7-3)39-21-23-11-9-8-10-12-23/h8-16,19-20,30H,5-7,17-18,21H2,1-4H3

InChIKey: InChIKey=SYUUBYXWMMBDDL-UHFFFAOYAB
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC

Names:
    PubChem8402760

Registries:
    PubChem CID 4705354
    PubChem ID 8402760