(E)-(4-methoxy-3-methyl-phenyl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(3-phenoxyphenyl)pyrrolidin-3-ylidene]methanolate

Molecular Formula: C32H34N2O6


InChI: InChI=1/C32H34N2O6/c1-22-20-24(12-13-27(22)38-2)30(35)28-29(23-8-6-11-26(21-23)40-25-9-4-3-5-10-25)34(32(37)31(28)36)15-7-14-33-16-18-39-19-17-33/h3-6,8-13,20-21,29,35H,7,14-19H2,1-2H3/b30-28+/f/h35h,33H

InChIKey: InChIKey=QJMQFIVRKUVZBU-LCEPZLPGDA
SMILES: CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC(=CC=C4)OC5=CC=CC=C5)[O-])OC

Names:
    (E)-(4-methoxy-3-methyl-phenyl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(3-phenoxyphenyl)pyrrolidin-3-ylidene]methanolate

Registries:
    PubChem CID 6281500
    PubChem ID 11587025