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

Systemtic Name: 5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-1-(4-isopropylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-2-hydroxy-3-methoxy-benzylidene)-1-p-cumenyl-barbituric acid Formula: C21H19BrN2O5 MolecularWeight: 459.28996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)OC)Br)C(=O)NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)OC)Br)C(=O)NC2=O

InChI

InChI=1S/C21H19BrN2O5/c1-11(2)12-4-6-15(7-5-12)24-20(27)16(19(26)23-21(24)28)9-13-8-14(22)10-17(29-3)18(13)25/h4-11,25H,1-3H3,(H,23,26,28)