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

Molecular Formula: C22H20N2O7


InChI: InChI=1/C22H20N2O7/c1-3-13-4-7-15(8-5-13)24-21(28)16(20(27)23-22(24)29)10-14-6-9-17(18(11-14)30-2)31-12-19(25)26/h4-11H,3,12H2,1-2H3,(H,25,26)(H,23,27,29)/b16-10-/f/h23,25H

InChIKey: InChIKey=WCXFWMCSNSQMFZ-OTSITOGWDD
SMILES: CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)C(=O)NC2=O

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

Registries:
    PubChem CID 1895128
    PubChem ID 11550069