2-[2-ethoxy-4-[(Z)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C23H22N2O8
InChI: InChI=1/C23H22N2O8/c1-3-31-16-8-6-15(7-9-16)25-22(29)17(21(28)24-23(25)30)11-14-5-10-18(33-13-20(26)27)19(12-14)32-4-2/h5-12H,3-4,13H2,1-2H3,(H,26,27)(H,24,28,30)/b17-11-/f/h24,26H
InChIKey: InChIKey=AGLXRXHIUKBHBW-YQTJGRIZDW
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OCC)C(=O)NC2=O
Names:
2-[2-ethoxy-4-[(Z)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2180991
PubChem ID 11553829
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