(E)-3-(3-ethanoyl-4-ethylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2S/c1-3-22-19-12-10-15(13-17(19)14(2)20)9-11-18(21)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3/b11-9+