PubChem8403401

Molecular Formula: C₂₈H₃₃ClN₂O₅

InChI: InChI=1/C28H33ClN2O5/c1-17(2)11-14-35-22-9-7-18(15-23(22)34-5)25-24-26(32)20-16-19(29)8-10-21(20)36-27(24)28(33)31(25)13-6-12-30(3)4/h7-10,15-17,25H,6,11-14H2,1-5H3

InChIKey: InChIKey=WUBLZIPMEQSAER-UHFFFAOYAI
SMILES: CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OC

Names:
    PubChem8403401

Registries:
    PubChem CID 4705995
    PubChem ID 8403401