(Z)-4-oxidanyl-1-phenoxy-3-phenylsulfanyl-but-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-1-phenoxy-3-phenylsulfanyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-1-phenoxy-3-phenylsulfanyl-but-3-en-2-one CAS Name: (Z)-4-hydroxy-1-phenoxy-3-(phenylthio)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-1-phenoxy-3-phenylsulfanylbut-3-en-2-one Traditional Name: (Z)-4-hydroxy-1-phenoxy-3-(phenylthio)but-3-en-2-one Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C(=CO)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)/C(=C/O)/SC2=CC=CC=C2

InChI

InChI=1S/C16H14O3S/c17-11-16(20-14-9-5-2-6-10-14)15(18)12-19-13-7-3-1-4-8-13/h1-11,17H,12H2/b16-11-