3-[[4-(6-oxidanyl-4-oxidanylidene-5-phenethylsulfanyl-pyran-2-yl)phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-(6-oxidanyl-4-oxidanylidene-5-phenethylsulfanyl-pyran-2-yl)phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-(6-hydroxy-4-oxo-5-phenethylsulfanyl-pyran-2-yl)phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[6-hydroxy-4-oxo-5-(phenethylthio)-2-pyranyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-(6-hydroxy-4-oxo-5-phenethylsulfanylpyran-2-yl)phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-[6-hydroxy-4-keto-5-(phenethylthio)pyran-2-yl]phenoxy]methyl]benzoic acid Formula: C27H22O6S MolecularWeight: 474.52498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSC2=C(OC(=CC2=O)C3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCSC2=C(OC(=CC2=O)C3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)O

InChI

InChI=1S/C27H22O6S/c28-23-16-24(33-27(31)25(23)34-14-13-18-5-2-1-3-6-18)20-9-11-22(12-10-20)32-17-19-7-4-8-21(15-19)26(29)30/h1-12,15-16,31H,13-14,17H2,(H,29,30)