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

Systemtic Name: (5E)-5-[(3-iodanyl-4,5-dimethoxy-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(3-iodo-4,5-dimethoxy-phenyl)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(3-iodo-4,5-dimethoxyphenyl)methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(3-iodo-4,5-dimethoxyphenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(3-iodo-4,5-dimethoxy-benzylidene)-1-(1-naphthyl)barbituric acid Formula: C23H17IN2O5 MolecularWeight: 528.29595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)I)OC

InChI

InChI=1S/C23H17IN2O5/c1-30-19-12-13(11-17(24)20(19)31-2)10-16-21(27)25-23(29)26(22(16)28)18-9-5-7-14-6-3-4-8-15(14)18/h3-12H,1-2H3,(H,25,27,29)/b16-10+