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

Molecular Formula: C26H20N2O7


InChI: InChI=1/C26H20N2O7/c29-23(30)16-35-20-10-6-17(7-11-20)14-22-24(31)27-26(33)28(25(22)32)19-8-12-21(13-9-19)34-15-18-4-2-1-3-5-18/h1-14H,15-16H2,(H,29,30)(H,27,31,33)/b22-14+/f/h27,29H

InChIKey: InChIKey=MOPPNANBUKOPCZ-VGIMKAORDN
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)O)C(=O)NC3=O

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

Registries:
    PubChem CID 2180096
    PubChem ID 11553797