PubChem8402847

Molecular Formula: C32H34N2O4


InChI: InChI=1/C32H34N2O4/c1-5-33(6-2)16-17-34-29(24-12-14-25(15-13-24)37-20-23-10-8-7-9-11-23)28-30(35)26-18-21(3)22(4)19-27(26)38-31(28)32(34)36/h7-15,18-19,29H,5-6,16-17,20H2,1-4H3

InChIKey: InChIKey=JELBEBBIFCHIJB-UHFFFAOYAA
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

Names:
    PubChem8402847

Registries:
    PubChem CID 4705441
    PubChem ID 8402847