(E)-[1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-2-thiophen-2-yl-pyrrolidin-3-ylidene]-(4-phenylmethoxyphenyl)methanolate

Molecular Formula: C28H28N2O5S


InChI: InChI=1/C28H28N2O5S/c31-26(21-8-10-22(11-9-21)35-19-20-5-2-1-3-6-20)24-25(23-7-4-18-36-23)30(28(33)27(24)32)13-12-29-14-16-34-17-15-29/h1-11,18,25,31H,12-17,19H2/b26-24+/f/h31h,29H

InChIKey: InChIKey=FROOJYKGRLLEHB-DFINNIGJDP
SMILES: C1COCC[NH+]1CCN2C(C(=C(C3=CC=C(C=C3)OCC4=CC=CC=C4)[O-])C(=O)C2=O)C5=CC=CS5

Names:
    (E)-[1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-2-thiophen-2-yl-pyrrolidin-3-ylidene]-(4-phenylmethoxyphenyl)methanolate

Registries:
    PubChem CID 6389939
    PubChem ID 11610216