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

Molecular Formula: C31H31N3O7


InChI: InChI=1/C31H31N3O7/c1-21-19-25(41-20-22-5-3-2-4-6-22)11-12-26(21)29(35)27-28(23-7-9-24(10-8-23)34(38)39)33(31(37)30(27)36)14-13-32-15-17-40-18-16-32/h2-12,19,28,35H,13-18,20H2,1H3/b29-27+/f/h35h,32H

InChIKey: InChIKey=MZRSERXSBSLSQY-BFYNYBBIDZ
SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CC[NH+]4CCOCC4)C5=CC=C(C=C5)[N+](=O)[O-])[O-]

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

Registries:
    PubChem CID 6277547
    PubChem ID 11585783