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

Systemtic Name: 5-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-bromo-5-methoxy-4-propoxy-phenyl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-bromo-5-methoxy-4-propoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-bromo-5-methoxy-4-propoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromo-5-methoxy-4-propoxy-benzylidene)-1-(4-methoxyphenyl)barbituric acid Formula: C22H21BrN2O6 MolecularWeight: 489.31594

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O6/c1-4-9-31-19-12-17(23)13(11-18(19)30-3)10-16-20(26)24-22(28)25(21(16)27)14-5-7-15(29-2)8-6-14/h5-8,10-12H,4,9H2,1-3H3,(H,24,26,28)