4-[[2-[(E)-[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C27H22N2O6
InChI: InChI=1/C27H22N2O6/c1-2-17-9-13-21(14-10-17)29-25(31)22(24(30)28-27(29)34)15-20-5-3-4-6-23(20)35-16-18-7-11-19(12-8-18)26(32)33/h3-15H,2,16H2,1H3,(H,32,33)(H,28,30,34)/b22-15+/f/h28,32H
InChIKey: InChIKey=GYNWWNQVDJSHBY-MRLNHUBGDM
SMILES: CCC1=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-[(E)-[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2291845
PubChem ID 11555752
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