[(2R,3R)-2-[1,4-bis(oxidanylidene)-3-phenylsulfanyl-naphthalen-2-yl]-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-[1,4-bis(oxidanylidene)-3-phenylsulfanyl-naphthalen-2-yl]-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R)-2-(1,4-dioxo-3-phenylsulfanyl-2-naphthyl)-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-[1,4-dioxo-3-(phenylthio)-2-naphthalenyl]-5-oxo-3-oxolanyl] ester IUPAC Name: [(2R,3R)-2-(1,4-dioxo-3-phenylsulfanylnaphthalen-2-yl)-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-[1,4-diketo-3-(phenylthio)-2-naphthyl]-5-keto-tetrahydrofuran-3-yl] ester Formula: C22H16O6S MolecularWeight: 408.42384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)OC1C2=C(C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)O[C@@H]1C2=C(C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC=C4

InChI

InChI=1S/C22H16O6S/c1-12(23)27-16-11-17(24)28-21(16)18-19(25)14-9-5-6-10-15(14)20(26)22(18)29-13-7-3-2-4-8-13/h2-10,16,21H,11H2,1H3/t16-,21+/m1/s1