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

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-benzyloxyphenyl)-5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-benzoxyphenyl)-5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)barbituric acid Formula: C25H19ClN2O6 MolecularWeight: 478.88116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl)O

InChI

InChI=1S/C25H19ClN2O6/c1-33-21-13-16(12-20(26)22(21)29)11-19-23(30)27-25(32)28(24(19)31)17-7-9-18(10-8-17)34-14-15-5-3-2-4-6-15/h2-13,29H,14H2,1H3,(H,27,30,32)