5-[[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-[2-(4-hexoxyphenoxy)ethoxy]benzylidene]barbituric acid Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C25H28N2O6/c1-2-3-4-5-14-31-20-10-12-21(13-11-20)33-16-15-32-19-8-6-18(7-9-19)17-22-23(28)26-25(30)27-24(22)29/h6-13,17H,2-5,14-16H2,1H3,(H2,26,27,28,29,30)