PubChem8402508

Molecular Formula: C₃₂H₃₂N₂O₆

InChI: InChI=1/C32H32N2O6/c1-37-27-20-23(12-13-26(27)39-21-22-8-3-2-4-9-22)29-28-30(35)24-10-5-6-11-25(24)40-31(28)32(36)34(29)15-7-14-33-16-18-38-19-17-33/h2-6,8-13,20,29H,7,14-19,21H2,1H3

InChIKey: InChIKey=RLXZYVFTZHHJQA-UHFFFAOYAO
SMILES: COC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6

Names:
    PubChem8402508

Registries:
    PubChem CID 4705102
    PubChem ID 8402508