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

Molecular Formula: C28H34N2O7


InChI: InChI=1/C28H34N2O7/c1-4-36-21-9-6-19(7-10-21)26(31)24-25(20-8-11-22(37-5-2)23(18-20)34-3)30(28(33)27(24)32)13-12-29-14-16-35-17-15-29/h6-11,18,25,31H,4-5,12-17H2,1-3H3/b26-24+/f/h31h,29H

InChIKey: InChIKey=SFQBNGIKVRHNMZ-DFINNIGJDR
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC(=C(C=C4)OCC)OC)[O-]

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

Registries:
    PubChem CID 6280200
    PubChem ID 11586627