PubChem8401963

Molecular Formula: C32H34N2O5


InChI: InChI=1/C32H34N2O5/c1-4-33(5-2)18-19-34-29(28-30(35)24-14-10-11-15-25(24)39-31(28)32(34)36)23-16-17-26(27(20-23)37-6-3)38-21-22-12-8-7-9-13-22/h7-17,20,29H,4-6,18-19,21H2,1-3H3

InChIKey: InChIKey=LXDNZUVJYINZKJ-UHFFFAOYAV
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC

Names:
    PubChem8401963

Registries:
    PubChem CID 4702733
    PubChem ID 8401963