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

Molecular Formula: C26H29ClN2O6


InChI: InChI=1/C26H29ClN2O6/c1-3-35-20-9-6-18(16-21(20)33-2)23-22(24(30)17-4-7-19(27)8-5-17)25(31)26(32)29(23)11-10-28-12-14-34-15-13-28/h4-9,16,23,30H,3,10-15H2,1-2H3/b24-22+/f/h30h,28H

InChIKey: InChIKey=OQHZRTVMPACQOA-KPLLMOBNDX
SMILES: CCOC1=C(C=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-(4-ethoxy-3-methoxy-phenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate

Registries:
    PubChem CID 6278651
    PubChem ID 11586143