(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid Openeye Name: (3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-2-oxo-indoline-5-carboxylic acid CAS Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-indole-5-carboxylic acid IUPAC Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-indole-5-carboxylic acid Traditional Name: (3E)-3-(3,5-dibromo-4-hydroxy-benzylidene)-2-keto-indoline-5-carboxylic acid Formula: C16H9Br2NO4 MolecularWeight: 439.05496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)/C(=C\C3=CC(=C(C(=C3)Br)O)Br)/C(=O)N2

InChI

InChI=1S/C16H9Br2NO4/c17-11-4-7(5-12(18)14(11)20)3-10-9-6-8(16(22)23)1-2-13(9)19-15(10)21/h1-6,20H,(H,19,21)(H,22,23)/b10-3+