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

Molecular Formula: C28H34N2O7


InChI: InChI=1/C28H34N2O7/c1-4-15-37-21-8-5-19(6-9-21)26(31)24-25(20-7-10-22(34-2)23(18-20)35-3)30(28(33)27(24)32)12-11-29-13-16-36-17-14-29/h5-10,18,25,31H,4,11-17H2,1-3H3/b26-24+/f/h31h,29H

InChIKey: InChIKey=JTVDHQGSKGLIQJ-DFINNIGJDU
SMILES: CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC(=C(C=C4)OC)OC)[O-]

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

Registries:
    PubChem CID 6285854
    PubChem ID 11588558