(5E)-5-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(3-iodo-4-isopropoxy-5-methoxy-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(3-iodo-4-isopropoxy-5-methoxy-benzylidene)-1-phenyl-barbituric acid Formula: C21H19IN2O5 MolecularWeight: 506.29043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H19IN2O5/c1-12(2)29-18-16(22)10-13(11-17(18)28-3)9-15-19(25)23-21(27)24(20(15)26)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,23,25,27)/b15-9+