(E)-3-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanylethylsulfanyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanylethylsulfanyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-[(E)-3-oxo-3-phenyl-prop-1-enyl]sulfanylethylsulfanyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-[[(E)-3-oxo-3-phenylprop-1-enyl]thio]ethylthio]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanylethylsulfanyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-[[(E)-3-keto-3-phenyl-prop-1-enyl]thio]ethylthio]-1-phenyl-prop-2-en-1-one Formula: C20H18O2S2 MolecularWeight: 354.48572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSCCSC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/SCCS/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H18O2S2/c21-19(17-7-3-1-4-8-17)11-13-23-15-16-24-14-12-20(22)18-9-5-2-6-10-18/h1-14H,15-16H2/b13-11+,14-12+