4-[[2-[(Z)-[1-(4-methoxycarbonylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C27H20N2O8
InChI: InChI=1/C27H20N2O8/c1-36-26(34)18-10-12-20(13-11-18)29-24(31)21(23(30)28-27(29)35)14-19-4-2-3-5-22(19)37-15-16-6-8-17(9-7-16)25(32)33/h2-14H,15H2,1H3,(H,32,33)(H,28,30,35)/b21-14-/f/h28,32H
InChIKey: InChIKey=OQSIVBNNWJHXAT-GTVJYVPQDN
SMILES: COC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)O)C(=O)NC2=O
Names:
4-[[2-[(Z)-[1-(4-methoxycarbonylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2179130
PubChem ID 11553762
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