methyl 2-[(Z)-3-(4-methoxyphenyl)-1-methylsulfanyl-3-oxidanylidene-prop-1-enoxy]benzoate

Systemtic Name: methyl 2-[(Z)-3-(4-methoxyphenyl)-1-methylsulfanyl-3-oxidanylidene-prop-1-enoxy]benzoate Openeye Name: methyl 2-[(Z)-3-(4-methoxyphenyl)-1-methylsulfanyl-3-oxo-prop-1-enoxy]benzoate CAS Name: 2-[(Z)-3-(4-methoxyphenyl)-1-(methylthio)-3-oxoprop-1-enoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-3-(4-methoxyphenyl)-1-methylsulfanyl-3-oxoprop-1-enoxy]benzoate Traditional Name: 2-[(Z)-3-keto-3-(4-methoxyphenyl)-1-(methylthio)prop-1-enoxy]benzoic acid methyl ester Formula: C19H18O5S MolecularWeight: 358.40822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(OC2=CC=CC=C2C(=O)OC)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C(/OC2=CC=CC=C2C(=O)OC)\SC

InChI

InChI=1S/C19H18O5S/c1-22-14-10-8-13(9-11-14)16(20)12-18(25-3)24-17-7-5-4-6-15(17)19(21)23-2/h4-12H,1-3H3/b18-12-