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

Systemtic Name: 5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-benzyloxyphenyl)-5-[(3-chloro-4-hydroxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloro-4-hydroxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloro-4-hydroxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-benzoxyphenyl)-5-(3-chloro-4-hydroxy-benzylidene)barbituric acid Formula: C24H17ClN2O5 MolecularWeight: 448.85518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C(=CC4=CC(=C(C=C4)O)Cl)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C(=CC4=CC(=C(C=C4)O)Cl)C(=O)NC3=O

InChI

InChI=1S/C24H17ClN2O5/c25-20-13-16(6-11-21(20)28)12-19-22(29)26-24(31)27(23(19)30)17-7-9-18(10-8-17)32-14-15-4-2-1-3-5-15/h1-13,28H,14H2,(H,26,29,31)