PubChem8402674

Molecular Formula: C₃₅H₃₈N₂O₆

InChI: InChI=1/C35H38N2O6/c1-4-41-30-21-26(11-12-28(30)42-22-25-9-6-5-7-10-25)32-31-33(38)27-19-23(2)24(3)20-29(27)43-34(31)35(39)37(32)14-8-13-36-15-17-40-18-16-36/h5-7,9-12,19-21,32H,4,8,13-18,22H2,1-3H3

InChIKey: InChIKey=KUOPTGQFDPYCAL-UHFFFAOYAJ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C)OCC6=CC=CC=C6

Names:
    PubChem8402674

Registries:
    PubChem CID 4705268
    PubChem ID 8402674