4-[(5E)-5-[(3-chloro-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]benzoic acid
Molecular Formula:
C22H17ClN2O7
InChI: InChI=1/C22H17ClN2O7/c1-3-8-32-18-16(23)10-12(11-17(18)31-2)9-15-19(26)24-22(30)25(20(15)27)14-6-4-13(5-7-14)21(28)29/h3-7,9-11H,1,8H2,2H3,(H,28,29)(H,24,26,30)/b15-9+/f/h24,28H
InChIKey: InChIKey=FCJLCQJQBQEOFN-NLVFPGSYDS
SMILES: COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O)Cl)OCC=C
Names:
4-[(5E)-5-[(3-chloro-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]benzoic acid
Registries:
PubChem CID 2287223
PubChem ID 11555620
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