2-[4-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C₂₂H₂₀N₂O₆

InChI: InChI=1/C22H20N2O6/c1-13(2)15-5-7-16(8-6-15)24-21(28)18(20(27)23-22(24)29)11-14-3-9-17(10-4-14)30-12-19(25)26/h3-11,13H,12H2,1-2H3,(H,25,26)(H,23,27,29)/b18-11-/f/h23,25H

InChIKey: InChIKey=UIJKGSQGFSTCOS-HQOPLBDHDJ
SMILES: CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O

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

Registries:
PubChem CID 1985223
PubChem ID 11551322