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

Systemtic Name: 5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-chloro-2-hydroxy-3-methoxy-benzylidene)-1-(4-methoxyphenyl)barbituric acid Formula: C19H15ClN2O6 MolecularWeight: 402.7852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)OC)Cl)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)OC)Cl)C(=O)NC2=O

InChI

InChI=1S/C19H15ClN2O6/c1-27-13-5-3-12(4-6-13)22-18(25)14(17(24)21-19(22)26)8-10-7-11(20)9-15(28-2)16(10)23/h3-9,23H,1-2H3,(H,21,24,26)