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

Systemtic Name: (5Z)-4-oxidanylidene-5-[oxidanyl-[7-(3-oxidanylpropyl)-1H-indol-3-yl]methylidene]-3-phenyl-thiophene-2-carboxylic acid Openeye Name: (5Z)-5-[hydroxy-[7-(3-hydroxypropyl)-1H-indol-3-yl]methylene]-4-oxo-3-phenyl-thiophene-2-carboxylic acid CAS Name: (5Z)-5-[hydroxy-[7-(3-hydroxypropyl)-1H-indol-3-yl]methylidene]-4-oxo-3-phenyl-2-thiophenecarboxylic acid IUPAC Name: (5Z)-5-[hydroxy-[7-(3-hydroxypropyl)-1H-indol-3-yl]methylidene]-4-oxo-3-phenylthiophene-2-carboxylic acid Traditional Name: (5Z)-5-[hydroxy-[7-(3-hydroxypropyl)-1H-indol-3-yl]methylene]-4-keto-3-phenyl-2-thenoic acid Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C(C3=CNC4=C3C=CC=C4CCCO)O)C2=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S/C(=C(/C3=CNC4=C3C=CC=C4CCCO)\O)/C2=O)C(=O)O

InChI

InChI=1S/C23H19NO5S/c25-11-5-9-14-8-4-10-15-16(12-24-18(14)15)19(26)22-20(27)17(21(30-22)23(28)29)13-6-2-1-3-7-13/h1-4,6-8,10,12,24-26H,5,9,11H2,(H,28,29)/b22-19-