PubChem8402668

Molecular Formula: C₃₀H₃₆N₂O₅

InChI: InChI=1/C30H36N2O5/c1-4-5-14-36-23-9-6-8-22(19-23)27-26-28(33)24-17-20(2)21(3)18-25(24)37-29(26)30(34)32(27)11-7-10-31-12-15-35-16-13-31/h6,8-9,17-19,27H,4-5,7,10-16H2,1-3H3

InChIKey: InChIKey=XDCFTZSGYMRMMM-UHFFFAOYAR
SMILES: CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8402668

Registries:
    PubChem CID 4705262
    PubChem ID 8402668