2-[2-[(E)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C20H16N2O7
InChI: InChI=1/C20H16N2O7/c1-28-14-8-6-13(7-9-14)22-19(26)15(18(25)21-20(22)27)10-12-4-2-3-5-16(12)29-11-17(23)24/h2-10H,11H2,1H3,(H,23,24)(H,21,25,27)/b15-10+/f/h21,23H
InChIKey: InChIKey=VXRZZJVCJKWLMN-UCACRTDSDJ
SMILES: COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)C(=O)NC2=O
Names:
2-[2-[(E)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2274246
PubChem ID 11555352
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