(5E)-5-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(4-ethoxy-3-iodo-5-methoxy-benzylidene)-1-(1-naphthyl)barbituric acid Formula: C24H19IN2O5 MolecularWeight: 542.32253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H19IN2O5/c1-3-32-21-18(25)12-14(13-20(21)31-2)11-17-22(28)26-24(30)27(23(17)29)19-10-6-8-15-7-4-5-9-16(15)19/h4-13H,3H2,1-2H3,(H,26,28,30)/b17-11+