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

Molecular Formula: C₂₀H₁₆N₂O₆

InChI: InChI=1/C20H16N2O6/c1-12-3-2-4-14(9-12)22-19(26)16(18(25)21-20(22)27)10-13-5-7-15(8-6-13)28-11-17(23)24/h2-10H,11H2,1H3,(H,23,24)(H,21,25,27)/b16-10-/f/h21,23H

InChIKey: InChIKey=IDIGBPJPEGXFHG-GZTYIOFNDC
SMILES: CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O

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

Registries:
PubChem CID 1908293
PubChem ID 11550259