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

Systemtic Name: (E)-3-(4-ethanoyl-2-methylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-acetyl-2-methylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-acetyl-2-(methylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-acetyl-2-methylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-acetyl-2-(methylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2S/c1-13(19)16-9-8-15(18(12-16)21-2)10-11-17(20)14-6-4-3-5-7-14/h3-12H,1-2H3/b11-10+