2-[4-[(E)-[1-(4-methoxycarbonylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C21H16N2O8
InChI: InChI=1/C21H16N2O8/c1-30-20(28)13-4-6-14(7-5-13)23-19(27)16(18(26)22-21(23)29)10-12-2-8-15(9-3-12)31-11-17(24)25/h2-10H,11H2,1H3,(H,24,25)(H,22,26,29)/b16-10+/f/h22,24H
InChIKey: InChIKey=LNJVDWYODFPWLL-AJGXGKRFDW
SMILES: COC(=O)C1=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-methoxycarbonylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2179034
PubChem ID 11553756
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