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

Systemtic Name: (Z)-3-ethoxy-1-(4-methoxyphenyl)-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-ethoxy-1-(4-methoxyphenyl)-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-ethoxy-3-mercapto-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-ethoxy-1-(4-methoxyphenyl)-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-ethoxy-3-mercapto-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=C(C=C1)OC)S

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC=C(C=C1)OC)/S

InChI

InChI=1S/C12H14O3S/c1-3-15-12(16)8-11(13)9-4-6-10(14-2)7-5-9/h4-8,16H,3H2,1-2H3/b12-8-