PubChem8402850

Molecular Formula: C33H36N2O5


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

InChIKey: InChIKey=PEHOLZYDLMOEJH-UHFFFAOYAB
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Names:
    PubChem8402850

Registries:
    PubChem CID 4705444
    PubChem ID 8402850