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

Molecular Formula: C26H20N2O7


InChI: InChI=1/C26H20N2O7/c1-34-22-14-17(9-12-21(22)35-15-16-7-10-18(11-8-16)25(31)32)13-20-23(29)27-26(33)28(24(20)30)19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,31,32)(H,27,29,33)/b20-13+/f/h27,31H

InChIKey: InChIKey=UHXNRXFZLXNQFI-XIWFOWCNDW
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)O

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

Registries:
    PubChem CID 1899572
    PubChem ID 11550140