5-[(E)-[1-(4-methoxycarbonylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-phenylmethoxy-benzoic acid
Molecular Formula:
C27H20N2O8
InChI: InChI=1/C27H20N2O8/c1-36-26(34)18-8-10-19(11-9-18)29-24(31)21(23(30)28-27(29)35)14-17-7-12-22(20(13-17)25(32)33)37-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,32,33)(H,28,30,35)/b21-14+/f/h28,32H
InChIKey: InChIKey=XSTKQXZIKKEKIM-RNSFDSTPDG
SMILES: COC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(=O)O)C(=O)NC2=O
Names:
5-[(E)-[1-(4-methoxycarbonylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-phenylmethoxy-benzoic acid
Registries:
PubChem CID 2298929
PubChem ID 11555859
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