(E)-3-(4-ethanoylphenyl)-1-(4-ethylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethanoylphenyl)-1-(4-ethylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-acetylphenyl)-1-(4-ethylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-acetylphenyl)-1-[4-(ethylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-acetylphenyl)-1-(4-ethylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-acetylphenyl)-1-[4-(ethylthio)phenyl]prop-2-en-1-one Formula: C19H18O2S MolecularWeight: 310.41002

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCSC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H18O2S/c1-3-22-18-11-9-17(10-12-18)19(21)13-6-15-4-7-16(8-5-15)14(2)20/h4-13H,3H2,1-2H3/b13-6+