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

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-1-(2,5-dimethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-1-(2,5-dimethoxyphenyl)barbituric acid Formula: C20H17BrN2O7 MolecularWeight: 477.26218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)OC)C(=O)NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)OC)C(=O)NC2=O

InChI

InChI=1S/C20H17BrN2O7/c1-28-11-4-5-15(29-2)14(9-11)23-19(26)12(18(25)22-20(23)27)6-10-7-13(21)17(24)16(8-10)30-3/h4-9,24H,1-3H3,(H,22,25,27)