2-[4-[(E)-[1-(3,4-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C21H18N2O6
InChI: InChI=1/C21H18N2O6/c1-12-3-6-15(9-13(12)2)23-20(27)17(19(26)22-21(23)28)10-14-4-7-16(8-5-14)29-11-18(24)25/h3-10H,11H2,1-2H3,(H,24,25)(H,22,26,28)/b17-10+/f/h22,24H
InChIKey: InChIKey=YIJUBEZFTZFFFE-OIUOQRCXDX
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O)C
Names:
2-[4-[(E)-[1-(3,4-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1922754
PubChem ID 11550517
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