2-[4-[(Z)-[1-(3-chloro-4-methoxy-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid

Molecular Formula: C21H17ClN2O8


InChI: InChI=1/C21H17ClN2O8/c1-30-15-6-4-12(9-14(15)22)24-20(28)13(19(27)23-21(24)29)7-11-3-5-16(17(8-11)31-2)32-10-18(25)26/h3-9H,10H2,1-2H3,(H,25,26)(H,23,27,29)/b13-7-/f/h23,25H

InChIKey: InChIKey=ZMOKFPVCEOVQIO-RQDHRMOWDT
SMILES: COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)C(=O)NC2=O)Cl

Names:
    2-[4-[(Z)-[1-(3-chloro-4-methoxy-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid

Registries:
    PubChem CID 1868086
    PubChem ID 11549672