(E)-(2-methyl-2,3-dihydrobenzofuran-5-yl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(3-prop-2-enoxyphenyl)pyrrolidin-3-ylidene]methanolate

Molecular Formula: C30H34N2O6


InChI: InChI=1/C30H34N2O6/c1-3-14-37-24-7-4-6-21(19-24)27-26(28(33)22-8-9-25-23(18-22)17-20(2)38-25)29(34)30(35)32(27)11-5-10-31-12-15-36-16-13-31/h3-4,6-9,18-20,27,33H,1,5,10-17H2,2H3/b28-26+/f/h33h,31H

InChIKey: InChIKey=KDJAVTGRXZVXHK-XVYLLHBYDS
SMILES: CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)CCC[NH+]4CCOCC4)C5=CC(=CC=C5)OCC=C)[O-]

Names:
    (E)-(2-methyl-2,3-dihydrobenzofuran-5-yl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(3-prop-2-enoxyphenyl)pyrrolidin-3-ylidene]methanolate

Registries:
    PubChem CID 6307110
    PubChem ID 11596070