2-[4-[(E)-[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-JLPUGGFHDS
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-[(E)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1985221
PubChem ID 11551321
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