(3E)-3-[3-(4-methoxyphenoxy)-5-oxidanyl-6-oxidanylidene-1-benzothiophen-2-ylidene]-2-(1H-pyridin-4-ylidene)propanoic acid

Systemtic Name: (3E)-3-[3-(4-methoxyphenoxy)-5-oxidanyl-6-oxidanylidene-1-benzothiophen-2-ylidene]-2-(1H-pyridin-4-ylidene)propanoic acid Openeye Name: (3E)-3-[5-hydroxy-3-(4-methoxyphenoxy)-6-oxo-benzothiophen-2-ylidene]-2-(1H-pyridin-4-ylidene)propanoic acid CAS Name: (3E)-3-[5-hydroxy-3-(4-methoxyphenoxy)-6-oxo-1-benzothiophen-2-ylidene]-2-(1H-pyridin-4-ylidene)propanoic acid IUPAC Name: (3E)-3-[5-hydroxy-3-(4-methoxyphenoxy)-6-oxo-1-benzothiophen-2-ylidene]-2-(1H-pyridin-4-ylidene)propanoic acid Traditional Name: (3E)-3-[5-hydroxy-6-keto-3-(4-methoxyphenoxy)benzothiophen-2-ylidene]-2-(1H-pyridin-4-ylidene)propionic acid Formula: C23H17NO6S MolecularWeight: 435.44918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C3C=C(C(=O)C=C3SC2=CC(=C4C=CNC=C4)C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC\2=C3C=C(C(=O)C=C3S/C2=C/C(=C4C=CNC=C4)C(=O)O)O

InChI

InChI=1S/C23H17NO6S/c1-29-14-2-4-15(5-3-14)30-22-17-10-18(25)19(26)12-20(17)31-21(22)11-16(23(27)28)13-6-8-24-9-7-13/h2-12,24-25H,1H3,(H,27,28)/b21-11+