4-[[4-(5-ethanoylthiophen-2-yl)phenyl]methoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-(5-ethanoylthiophen-2-yl)phenyl]methoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-(5-acetyl-2-thienyl)phenyl]methoxy]-2-hydroxy-benzoic acid CAS Name: 4-[[4-(5-acetyl-2-thiophenyl)phenyl]methoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-(5-acetylthiophen-2-yl)phenyl]methoxy]-2-hydroxybenzoic acid Traditional Name: 4-[4-(5-acetyl-2-thienyl)benzyl]oxy-2-hydroxy-benzoic acid Formula: C20H16O5S MolecularWeight: 368.40304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)COC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)COC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C20H16O5S/c1-12(21)18-8-9-19(26-18)14-4-2-13(3-5-14)11-25-15-6-7-16(20(23)24)17(22)10-15/h2-10,22H,11H2,1H3,(H,23,24)