(5Z)-5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-1-(3-pyridyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-1-(3-pyridinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(4-hydroxy-3-iodo-5-methoxy-benzylidene)-1-(3-pyridyl)barbituric acid Formula: C17H12IN3O5 MolecularWeight: 465.19875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CN=CC=C3)I)O

Isomeric SMILES

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

InChI

InChI=1S/C17H12IN3O5/c1-26-13-7-9(6-12(18)14(13)22)5-11-15(23)20-17(25)21(16(11)24)10-3-2-4-19-8-10/h2-8,22H,1H3,(H,20,23,25)/b11-5-