methyl (3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carboxylate

Systemtic Name: methyl (3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carboxylate Openeye Name: methyl (3Z)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-2-oxo-indoline-5-carboxylate CAS Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-indole-5-carboxylate Traditional Name: (3Z)-3-(3,5-dibromo-4-hydroxy-benzylidene)-2-keto-indoline-5-carboxylic acid methyl ester Formula: C17H11Br2NO4 MolecularWeight: 453.08154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br2NO4/c1-24-17(23)9-2-3-14-10(7-9)11(16(22)20-14)4-8-5-12(18)15(21)13(19)6-8/h2-7,21H,1H3,(H,20,22)/b11-4-