methyl 2-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-2-phenyl-ethanoate Openeye Name: methyl 2-[(Z)-1-(4-methoxyphenyl)-3-oxo-prop-1-enyl]sulfanyl-2-phenyl-acetate CAS Name: 2-[[(Z)-1-(4-methoxyphenyl)-3-oxoprop-1-enyl]thio]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(Z)-1-(4-methoxyphenyl)-3-oxoprop-1-enyl]sulfanyl-2-phenylacetate Traditional Name: 2-[[(Z)-3-keto-1-(4-methoxyphenyl)prop-1-enyl]thio]-2-phenyl-acetic acid methyl ester Formula: C19H18O4S MolecularWeight: 342.40882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4S/c1-22-16-10-8-14(9-11-16)17(12-13-20)24-18(19(21)23-2)15-6-4-3-5-7-15/h3-13,18H,1-2H3/b17-12-