(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-7-carboxylic acid

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-7-carboxylic acid Openeye Name: (3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-2-oxo-indoline-7-carboxylic acid CAS Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-indole-7-carboxylic acid IUPAC Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-indole-7-carboxylic acid Traditional Name: (3E)-3-(3,5-dibromo-4-hydroxy-benzylidene)-2-keto-indoline-7-carboxylic acid Formula: C16H9Br2NO4 MolecularWeight: 439.05496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)O)NC(=O)C2=CC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

C1=CC\2=C(C(=C1)C(=O)O)NC(=O)/C2=C/C3=CC(=C(C(=C3)Br)O)Br

InChI

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