PubChem8402567

Molecular Formula: C28H31ClN2O5


InChI: InChI=1/C28H31ClN2O5/c1-2-3-15-35-21-8-5-19(6-9-21)25-24-26(32)22-18-20(29)7-10-23(22)36-27(24)28(33)31(25)12-4-11-30-13-16-34-17-14-30/h5-10,18,25H,2-4,11-17H2,1H3

InChIKey: InChIKey=JIXHPVBJKOXYPF-UHFFFAOYAX
SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl

Names:
    PubChem8402567

Registries:
    PubChem CID 4705161
    PubChem ID 8402567