4-[[4-[(E)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C25H18N2O6
InChI: InChI=1/C25H18N2O6/c28-22-21(23(29)27(25(32)26-22)19-4-2-1-3-5-19)14-16-8-12-20(13-9-16)33-15-17-6-10-18(11-7-17)24(30)31/h1-14H,15H2,(H,30,31)(H,26,28,32)/b21-14+/f/h26,30H
InChIKey: InChIKey=VUPVHPPYNMRRFH-VQGCQWCSDK
SMILES: 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)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2188364
PubChem ID 11553971
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