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

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-methoxy-phenyl)methylene]-1-(2,5-dimethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-methoxy-benzylidene)-1-(2,5-dimethoxyphenyl)barbituric acid Formula: C20H17BrN2O6 MolecularWeight: 461.26278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O6/c1-27-12-5-7-17(29-3)15(10-12)23-19(25)13(18(24)22-20(23)26)8-11-4-6-16(28-2)14(21)9-11/h4-10H,1-3H3,(H,22,24,26)