[2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-(4-methylsulfanylphenyl)-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [2-[4-(methylthio)phenyl]-2-oxoethyl] ester IUPAC Name: [2-(4-methylsulfanylphenyl)-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [2-keto-2-[4-(methylthio)phenyl]ethyl] ester Formula: C19H18O4S MolecularWeight: 342.40882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OCC(=O)C2=CC=C(C=C2)SC

InChI

InChI=1S/C19H18O4S/c1-22-16-5-3-4-14(12-16)6-11-19(21)23-13-18(20)15-7-9-17(24-2)10-8-15/h3-12H,13H2,1-2H3/b11-6+