(5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-1-methyl-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(3-hydroxy-4-methoxy-benzylidene)-1-methyl-3-phenyl-barbituric acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OC)O)C(=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)O)/C(=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O5/c1-20-17(23)14(10-12-8-9-16(26-2)15(22)11-12)18(24)21(19(20)25)13-6-4-3-5-7-13/h3-11,22H,1-2H3/b14-10+