PubChem8403219

Molecular Formula: C22H21ClN2O5


InChI: InChI=1/C22H21ClN2O5/c1-24(2)8-9-25-19(12-4-6-15(26)17(10-12)29-3)18-20(27)14-11-13(23)5-7-16(14)30-21(18)22(25)28/h4-7,10-11,19,26H,8-9H2,1-3H3

InChIKey: InChIKey=BJVNGYGYEVNIDZ-UHFFFAOYAR
SMILES: CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C=C4)O)OC

Names:
    PubChem8403219

Registries:
    PubChem CID 4705813
    PubChem ID 8403219