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

Molecular Formula: C28H32N2O6


InChI: InChI=1/C28H32N2O6/c1-3-17-36-23-11-7-21(8-12-23)26(31)24-25(20-5-9-22(10-6-20)35-4-2)30(28(33)27(24)32)14-13-29-15-18-34-19-16-29/h3,5-12,25,31H,1,4,13-19H2,2H3/b26-24+/f/h31h,29H

InChIKey: InChIKey=OCBNOSKOTVYDNF-DFINNIGJDQ
SMILES: CCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)[O-])C(=O)C(=O)N2CC[NH+]4CCOCC4

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

Registries:
    PubChem CID 6372653
    PubChem ID 11603990