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

Molecular Formula: C29H34N2O6


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

InChIKey: InChIKey=XPCHHXWAWSLSLG-IYCHKHOKDZ
SMILES: CC(C)OC1=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-propan-2-yloxyphenyl)pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate

Registries:
    PubChem CID 6376977
    PubChem ID 11605605