(Z)-1-(4-methoxyphenyl)-3-phenyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-phenyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-phenyl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-mercapto-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-phenyl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-mercapto-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C(/C2=CC=CC=C2)\S

InChI

InChI=1S/C16H14O2S/c1-18-14-9-7-12(8-10-14)15(17)11-16(19)13-5-3-2-4-6-13/h2-11,19H,1H3/b16-11-