2-[4-[(E)-[1-[(3-methoxy-4-propoxy-phenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C24H24N2O8


InChI: InChI=1/C24H24N2O8/c1-3-10-33-19-9-6-16(12-20(19)32-2)13-26-23(30)18(22(29)25-24(26)31)11-15-4-7-17(8-5-15)34-14-21(27)28/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,27,28)(H,25,29,31)/b18-11+/f/h25,27H

InChIKey: InChIKey=RBDXUOSTWQFYIJ-CMIIVJHVDB
SMILES: CCCOC1=C(C=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O)OC

Names:
    2-[4-[(E)-[1-[(3-methoxy-4-propoxy-phenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 1725622
    PubChem ID 11547749