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

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-phenylmethoxy-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-benzyloxy-1-(4-methoxyphenyl)-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-mercapto-1-(4-methoxyphenyl)-3-phenylmethoxy-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-phenylmethoxy-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-benzoxy-3-mercapto-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(OCC2=CC=CC=C2)S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C(/OCC2=CC=CC=C2)\S

InChI

InChI=1S/C17H16O3S/c1-19-15-9-7-14(8-10-15)16(18)11-17(21)20-12-13-5-3-2-4-6-13/h2-11,21H,12H2,1H3/b17-11-