2-[4-[(E)-[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C21H18N2O6
InChI: InChI=1/C21H18N2O6/c1-2-13-3-7-15(8-4-13)23-20(27)17(19(26)22-21(23)28)11-14-5-9-16(10-6-14)29-12-18(24)25/h3-11H,2,12H2,1H3,(H,24,25)(H,22,26,28)/b17-11+/f/h22,24H
InChIKey: InChIKey=NZIORINKVSYPHW-PVUWLKBODF
SMILES: CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O
Names:
2-[4-[(E)-[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1911213
PubChem ID 11550298
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