[(Z)-3-oxidanylidene-4-phenoxy-2-phenylsulfanyl-but-1-enyl] ethanoate

Systemtic Name: [(Z)-3-oxidanylidene-4-phenoxy-2-phenylsulfanyl-but-1-enyl] ethanoate Openeye Name: [(Z)-3-oxo-4-phenoxy-2-phenylsulfanyl-but-1-enyl] acetate CAS Name: acetic acid [(Z)-3-oxo-4-phenoxy-2-(phenylthio)but-1-enyl] ester IUPAC Name: [(Z)-3-oxo-4-phenoxy-2-phenylsulfanylbut-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-keto-4-phenoxy-2-(phenylthio)but-1-enyl] ester Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C(C(=O)COC1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)O/C=C(/C(=O)COC1=CC=CC=C1)\SC2=CC=CC=C2

InChI

InChI=1S/C18H16O4S/c1-14(19)21-13-18(23-16-10-6-3-7-11-16)17(20)12-22-15-8-4-2-5-9-15/h2-11,13H,12H2,1H3/b18-13-