4-[[4-[(E)-[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)19-8-10-20(11-9-19)29-24(31)22(23(30)28-27(29)35)14-16-4-12-21(13-5-16)37-15-17-2-6-18(7-3-17)25(32)33/h2-14H,15H2,1H3,(H,32,33)(H,28,30,35)/b22-14+/f/h28,32H
InChIKey: InChIKey=VQCUCNLOALISFU-DOCXTEBODL
SMILES: COC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)C(=O)NC2=O
Names:
4-[[4-[(E)-[1-(4-methoxycarbonylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2187331
PubChem ID 11553937
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