(5E)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5E)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-1-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-1-phenyl-hydantoin Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2C3=CC=CC=C3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)NC(=O)N2C3=CC=CC=C3)Br)O

InChI

InChI=1S/C17H13BrN2O4/c1-24-14-9-10(7-12(18)15(14)21)8-13-16(22)19-17(23)20(13)11-5-3-2-4-6-11/h2-9,21H,1H3,(H,19,22,23)/b13-8+