3-[(2Z)-2-[(4-hexoxyphenyl)methylidene]-3-oxidanylidene-1-benzothiophen-6-yl]propanoic acid

Systemtic Name: 3-[(2Z)-2-[(4-hexoxyphenyl)methylidene]-3-oxidanylidene-1-benzothiophen-6-yl]propanoic acid Openeye Name: 3-[(2Z)-2-[(4-hexoxyphenyl)methylene]-3-oxo-benzothiophen-6-yl]propanoic acid CAS Name: 3-[(2Z)-2-[(4-hexoxyphenyl)methylidene]-3-oxo-1-benzothiophen-6-yl]propanoic acid IUPAC Name: 3-[(2Z)-2-[(4-hexoxyphenyl)methylidene]-3-oxo-1-benzothiophen-6-yl]propanoic acid Traditional Name: 3-[(2Z)-2-(4-hexoxybenzylidene)-3-keto-benzothiophen-6-yl]propionic acid Formula: C24H26O4S MolecularWeight: 410.52584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C2C(=O)C3=C(S2)C=C(C=C3)CCC(=O)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(S2)C=C(C=C3)CCC(=O)O

InChI

InChI=1S/C24H26O4S/c1-2-3-4-5-14-28-19-10-6-17(7-11-19)16-22-24(27)20-12-8-18(9-13-23(25)26)15-21(20)29-22/h6-8,10-12,15-16H,2-5,9,13-14H2,1H3,(H,25,26)/b22-16-