2-[4-[2-(1-benzothiophen-3-yloxy)ethoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[2-(1-benzothiophen-3-yloxy)ethoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(benzothiophen-3-yloxy)ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-(1-benzothiophen-3-yloxy)ethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(1-benzothiophen-3-yloxy)ethoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-[2-(benzothiophen-3-yloxy)ethoxy]phenyl]-2-keto-acetic acid Formula: C18H14O5S MolecularWeight: 342.36576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)OCCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)OCCOC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C18H14O5S/c19-17(18(20)21)12-5-7-13(8-6-12)22-9-10-23-15-11-24-16-4-2-1-3-14(15)16/h1-8,11H,9-10H2,(H,20,21)