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

Molecular Formula: C28H34N2O7


InChI: InChI=1/C28H34N2O7/c1-18-17-19(34-2)9-10-20(18)25(31)23-24(21-7-5-8-22(35-3)27(21)36-4)30(28(33)26(23)32)12-6-11-29-13-15-37-16-14-29/h5,7-10,17,24,31H,6,11-16H2,1-4H3/b25-23+/f/h31h,29H

InChIKey: InChIKey=UNOOIYRINOVEDV-KOOAAQPPDS
SMILES: CC1=C(C=CC(=C1)OC)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=C(C(=CC=C4)OC)OC)[O-]

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

Registries:
    PubChem CID 6281118
    PubChem ID 11586911