2-[2-bromo-6-methoxy-4-[(E)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C17H15BrN2O7


InChI: InChI=1/C17H15BrN2O7/c1-3-4-20-16(24)10(15(23)19-17(20)25)5-9-6-11(18)14(12(7-9)26-2)27-8-13(21)22/h3,5-7H,1,4,8H2,2H3,(H,21,22)(H,19,23,25)/b10-5+/f/h19,21H

InChIKey: InChIKey=WTOGCOKBIJZSSF-JOKMUGPCDL
SMILES: COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)Br)OCC(=O)O

Names:
    2-[2-bromo-6-methoxy-4-[(E)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid

Registries:
    PubChem CID 1803679
    PubChem ID 11548767