1-(4-chlorophenyl)-5-[[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C28H25ClN2O6
InChI: InChI=1/C28H25ClN2O6/c1-17-4-5-18(2)24(14-17)37-13-12-36-23-11-6-19(16-25(23)35-3)15-22-26(32)30-28(34)31(27(22)33)21-9-7-20(29)8-10-21/h4-11,14-16H,12-13H2,1-3H3,(H,30,32,34)/f/h30H
InChIKey: InChIKey=KDSKNERKOVMFGP-SREBMQDQCQ
SMILES: CC1=CC(=C(C=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)OC
Names:
1-(4-chlorophenyl)-5-[[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 4457294
PubChem ID 6570564
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