(E)-[2-(4-ethoxy-3-methoxy-phenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methylphenyl)methanolate

Molecular Formula: C28H34N2O6


InChI: InChI=1/C28H34N2O6/c1-4-36-22-11-10-21(18-23(22)34-3)25-24(26(31)20-8-6-19(2)7-9-20)27(32)28(33)30(25)13-5-12-29-14-16-35-17-15-29/h6-11,18,25,31H,4-5,12-17H2,1-3H3/b26-24+/f/h31h,29H

InChIKey: InChIKey=INAWUJQQKOSWOJ-DFINNIGJDE
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)C)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4)OC

Names:
    (E)-[2-(4-ethoxy-3-methoxy-phenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methylphenyl)methanolate

Registries:
    PubChem CID 6285174
    PubChem ID 11588306