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

Molecular Formula: C27H32N2O5


InChI: InChI=1/C27H32N2O5/c1-4-19-5-7-20(8-6-19)24-23(25(30)21-9-10-22(33-3)18(2)17-21)26(31)27(32)29(24)12-11-28-13-15-34-16-14-28/h5-10,17,24,30H,4,11-16H2,1-3H3/b25-23+/f/h30h,28H

InChIKey: InChIKey=UGXDAJRQDGYWPA-YDAPSFDWDI
SMILES: CCC1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)C)[O-])C(=O)C(=O)N2CC[NH+]4CCOCC4

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

Registries:
    PubChem CID 6271702
    PubChem ID 11583919