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

Molecular Formula: C26H30N2O6


InChI: InChI=1/C26H30N2O6/c1-3-15-33-20-8-6-19(7-9-20)24(29)22-23(21-10-5-18(2)34-21)28(26(31)25(22)30)12-4-11-27-13-16-32-17-14-27/h3,5-10,23,29H,1,4,11-17H2,2H3/b24-22+/f/h29h,27H

InChIKey: InChIKey=QZMUFJFCNOPNFH-BEMFKDOKDG
SMILES: CC1=CC=C(O1)C2C(=C(C3=CC=C(C=C3)OCC=C)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4

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

Registries:
    PubChem CID 6367839
    PubChem ID 11602281