Molecular Formula: C26H29ClN2O6
InChI: InChI=1/C26H29ClN2O6/c1-2-35-21-16-18(6-9-20(21)30)23-22(24(31)17-4-7-19(27)8-5-17)25(32)26(33)29(23)11-3-10-28-12-14-34-15-13-28/h4-9,16,23,30-31H,2-3,10-15H2,1H3/f/h30h,28H
InChIKey: InChIKey=NXHHSIVAAHCWMP-HHCRATOOCG SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCC[NH+]4CCOCC4)[O-]
Names: 4-[3-[(4-chlorophenyl)-hydroxy-methylidene]-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-2-yl]-2-ethoxy-phenolate
Registries: PubChem CID 4456756 PubChem ID 6569796