PubChem8402509

Molecular Formula: C29H34N2O5


InChI: InChI=1/C29H34N2O5/c1-2-3-6-18-35-22-12-10-21(11-13-22)26-25-27(32)23-8-4-5-9-24(23)36-28(25)29(33)31(26)15-7-14-30-16-19-34-20-17-30/h4-5,8-13,26H,2-3,6-7,14-20H2,1H3

InChIKey: InChIKey=LYMKKJWLKGUJCY-UHFFFAOYAH
SMILES: CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC=CC=C5C3=O

Names:
    PubChem8402509

Registries:
    PubChem CID 4705103
    PubChem ID 8402509