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

Molecular Formula: C25H20N2O8


InChI: InChI=1/C25H20N2O8/c1-33-21-12-15(7-8-20(21)35-14-16-4-2-5-17(10-16)24(30)31)11-19-22(28)26-25(32)27(23(19)29)13-18-6-3-9-34-18/h2-12H,13-14H2,1H3,(H,30,31)(H,26,28,32)/f/h26,30H

InChIKey: InChIKey=BWMRIGQNXFBCKQ-NVVVNYRMCH
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)OCC4=CC=CC(=C4)C(=O)O

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

Registries:
    PubChem CID 3579529
    PubChem ID 4853816