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

Molecular Formula: C28H34N2O6


InChI: InChI=1/C28H34N2O6/c1-4-36-23-9-6-5-8-22(23)25-24(26(31)21-11-10-20(34-3)18-19(21)2)27(32)28(33)30(25)13-7-12-29-14-16-35-17-15-29/h5-6,8-11,18,25,31H,4,7,12-17H2,1-3H3/b26-24+/f/h31h,29H

InChIKey: InChIKey=QXXKTPPLZBVWAK-DFINNIGJDW
SMILES: CCOC1=CC=CC=C1C2C(=C(C3=C(C=C(C=C3)OC)C)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4

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

Registries:
    PubChem CID 6304789
    PubChem ID 11595212