2-[4-[(E)-[1-(2-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C20H16N2O7
InChI: InChI=1/C20H16N2O7/c1-28-16-5-3-2-4-15(16)22-19(26)14(18(25)21-20(22)27)10-12-6-8-13(9-7-12)29-11-17(23)24/h2-10H,11H2,1H3,(H,23,24)(H,21,25,27)/b14-10+/f/h21,23H
InChIKey: InChIKey=RLSRIWVJUFVMDY-VJCMOCJLDY
SMILES: COC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O
Names:
2-[4-[(E)-[1-(2-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1903009
PubChem ID 11550184
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