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

Molecular Formula: C29H36N2O7


InChI: InChI=1/C29H36N2O7/c1-5-38-23-10-7-20(18-24(23)36-4)26-25(27(32)21-8-9-22(35-3)19(2)17-21)28(33)29(34)31(26)12-6-11-30-13-15-37-16-14-30/h7-10,17-18,26,32H,5-6,11-16H2,1-4H3/b27-25+/f/h32h,30H

InChIKey: InChIKey=PFWNBJLZWWCIRT-IYCHKHOKDJ
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)C)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4)OC

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

Registries:
    PubChem CID 6277106
    PubChem ID 11585653