1-(4-chlorophenyl)-5-[[3-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C30H29ClN2O6
InChI: InChI=1/C30H29ClN2O6/c1-30(2,3)20-6-12-23(13-7-20)38-15-16-39-25-14-5-19(18-26(25)37-4)17-24-27(34)32-29(36)33(28(24)35)22-10-8-21(31)9-11-22/h5-14,17-18H,15-16H2,1-4H3,(H,32,34,36)/f/h32H
InChIKey: InChIKey=INDKGTOPSHTLSY-OKPOJWAQCA
SMILES: CC(C)(C)C1=CC=C(C=C1)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-[[3-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 3555156
PubChem ID 4808297
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