5-[(E)-[1-(3,4-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-phenylmethoxy-benzoic acid
Molecular Formula:
C27H22N2O6
InChI: InChI=1/C27H22N2O6/c1-16-8-10-20(12-17(16)2)29-25(31)22(24(30)28-27(29)34)14-19-9-11-23(21(13-19)26(32)33)35-15-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,32,33)(H,28,30,34)/b22-14+/f/h28,32H
InChIKey: InChIKey=HFEMBOIBQSTMLH-DOCXTEBODT
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(=O)O)C(=O)NC2=O)C
Names:
5-[(E)-[1-(3,4-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-phenylmethoxy-benzoic acid
Registries:
PubChem CID 2173063
PubChem ID 11553590
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