PubChem8402507

Molecular Formula: C29H34N2O6


InChI: InChI=1/C29H34N2O6/c1-3-4-16-36-23-11-10-20(19-24(23)34-2)26-25-27(32)21-8-5-6-9-22(21)37-28(25)29(33)31(26)13-7-12-30-14-17-35-18-15-30/h5-6,8-11,19,26H,3-4,7,12-18H2,1-2H3

InChIKey: InChIKey=IOWBJLUSBXOPLW-UHFFFAOYAE
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC=CC=C5C3=O)OC

Names:
    PubChem8402507

Registries:
    PubChem CID 4705101
    PubChem ID 8402507