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

Systemtic Name: 5-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-bromo-5-methoxy-4-propoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-bromo-5-methoxy-4-propoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-bromo-5-methoxy-4-propoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromo-5-methoxy-4-propoxy-benzylidene)-1-(3,4-dimethylphenyl)barbituric acid Formula: C23H23BrN2O5 MolecularWeight: 487.34312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C23H23BrN2O5/c1-5-8-31-20-12-18(24)15(11-19(20)30-4)10-17-21(27)25-23(29)26(22(17)28)16-7-6-13(2)14(3)9-16/h6-7,9-12H,5,8H2,1-4H3,(H,25,27,29)