(5Z)-5-[[7-(2-carboxyethyl)-1H-indol-3-yl]-oxidanyl-methylidene]-4-oxidanylidene-3-phenyl-thiophene-2-carboxylic acid

Systemtic Name: (5Z)-5-[[7-(2-carboxyethyl)-1H-indol-3-yl]-oxidanyl-methylidene]-4-oxidanylidene-3-phenyl-thiophene-2-carboxylic acid Openeye Name: (5Z)-5-[[7-(2-carboxyethyl)-1H-indol-3-yl]-hydroxy-methylene]-4-oxo-3-phenyl-thiophene-2-carboxylic acid CAS Name: (5Z)-5-[[7-(2-carboxyethyl)-1H-indol-3-yl]-hydroxymethylidene]-4-oxo-3-phenyl-2-thiophenecarboxylic acid IUPAC Name: (5Z)-5-[[7-(2-carboxyethyl)-1H-indol-3-yl]-hydroxymethylidene]-4-oxo-3-phenylthiophene-2-carboxylic acid Traditional Name: (5Z)-5-[[7-(2-carboxyethyl)-1H-indol-3-yl]-hydroxy-methylene]-4-keto-3-phenyl-2-thenoic acid Formula: C23H17NO6S MolecularWeight: 435.44918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C(C3=CNC4=C3C=CC=C4CCC(=O)O)O)C2=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S/C(=C(/C3=CNC4=C3C=CC=C4CCC(=O)O)\O)/C2=O)C(=O)O

InChI

InChI=1S/C23H17NO6S/c25-16(26)10-9-13-7-4-8-14-15(11-24-18(13)14)19(27)22-20(28)17(21(31-22)23(29)30)12-5-2-1-3-6-12/h1-8,11,24,27H,9-10H2,(H,25,26)(H,29,30)/b22-19-