1-(4-bromophenyl)-5-[[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-iodo-5-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C30H28BrIN2O6


InChI: InChI=1/C30H28BrIN2O6/c1-4-18(2)20-5-11-23(12-6-20)39-13-14-40-27-25(32)16-19(17-26(27)38-3)15-24-28(35)33-30(37)34(29(24)36)22-9-7-21(31)8-10-22/h5-12,15-18H,4,13-14H2,1-3H3,(H,33,35,37)/f/h33H

InChIKey: InChIKey=HNOHAMOQSSMKAI-NSJMMFDCCQ
SMILES: CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2I)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br)OC

Names:
    1-(4-bromophenyl)-5-[[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-iodo-5-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 3570085
    PubChem ID 4836062