PubChem8402591

Molecular Formula: C28H29ClN2O6


InChI: InChI=1/C28H29ClN2O6/c1-3-13-36-22-7-5-18(16-23(22)34-2)25-24-26(32)20-17-19(29)6-8-21(20)37-27(24)28(33)31(25)10-4-9-30-11-14-35-15-12-30/h3,5-8,16-17,25H,1,4,9-15H2,2H3

InChIKey: InChIKey=RKVBUCCPUIFRLJ-UHFFFAOYAT
SMILES: COC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl)OCC=C

Names:
    PubChem8402591

Registries:
    PubChem CID 4705185
    PubChem ID 8402591