PubChem8402513

Molecular Formula: C29H34N2O6


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

InChIKey: InChIKey=VSLGAWFOJNOZDI-UHFFFAOYAC
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC=CC=C5C3=O)OCC

Names:
    PubChem8402513

Registries:
    PubChem CID 4705107
    PubChem ID 8402513