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

Systemtic Name: (5E)-5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(5-chloro-2-hydroxy-3-methoxy-benzylidene)-1-phenyl-barbituric acid Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O5/c1-26-14-9-11(19)7-10(15(14)22)8-13-16(23)20-18(25)21(17(13)24)12-5-3-2-4-6-12/h2-9,22H,1H3,(H,20,23,25)/b13-8+