1-(4-bromophenyl)-5-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C28H25BrN2O7
InChI: InChI=1/C28H25BrN2O7/c1-3-36-25-17-18(4-13-24(25)38-15-14-37-22-11-9-21(35-2)10-12-22)16-23-26(32)30-28(34)31(27(23)33)20-7-5-19(29)6-8-20/h4-13,16-17H,3,14-15H2,1-2H3,(H,30,32,34)/f/h30H
InChIKey: InChIKey=BJYLXSAMZZRSFW-SREBMQDQCG
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)OCCOC4=CC=C(C=C4)OC
Names:
1-(4-bromophenyl)-5-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 3544794
PubChem ID 4789882
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