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

Molecular Formula: C29H34N2O6


InChI: InChI=1/C29H34N2O6/c1-3-17-36-23-9-5-21(6-10-23)26-25(27(32)22-7-11-24(12-8-22)37-18-4-2)28(33)29(34)31(26)14-13-30-15-19-35-20-16-30/h4-12,26,32H,2-3,13-20H2,1H3/b27-25+/f/h32h,30H

InChIKey: InChIKey=HYZBRAPWXKVFJB-IYCHKHOKDG
SMILES: CCCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)[O-])C(=O)C(=O)N2CC[NH+]4CCOCC4

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

Registries:
    PubChem CID 6382925
    PubChem ID 11607692