(E)-(4-chlorophenyl)-[2-(2,4-dimethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate

Molecular Formula: C25H27ClN2O6


InChI: InChI=1/C25H27ClN2O6/c1-32-18-7-8-19(20(15-18)33-2)22-21(23(29)16-3-5-17(26)6-4-16)24(30)25(31)28(22)10-9-27-11-13-34-14-12-27/h3-8,15,22,29H,9-14H2,1-2H3/b23-21+/f/h29h,27H

InChIKey: InChIKey=MGVDXDFFLOVNJK-RUCLGHCVDY
SMILES: COC1=CC(=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)[O-])C(=O)C(=O)N2CC[NH+]4CCOCC4)OC

Names:
    (E)-(4-chlorophenyl)-[2-(2,4-dimethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate

Registries:
    PubChem CID 6297952
    PubChem ID 11592931