methyl 2,3-bis(4-methoxyphenyl)-3-oxidanylidene-propanedithioate

Systemtic Name: methyl 2,3-bis(4-methoxyphenyl)-3-oxidanylidene-propanedithioate Openeye Name: methyl 2,3-bis(4-methoxyphenyl)-3-oxo-propanedithioate CAS Name: 2,3-bis(4-methoxyphenyl)-3-oxopropanedithioic acid methyl ester IUPAC Name: methyl 2,3-bis(4-methoxyphenyl)-3-oxopropanedithioate Traditional Name: 3-keto-2,3-bis(4-methoxyphenyl)propanedithioic acid methyl ester Formula: C18H18O3S2 MolecularWeight: 346.46372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3S2/c1-20-14-8-4-12(5-9-14)16(18(22)23-3)17(19)13-6-10-15(21-2)11-7-13/h4-11,16H,1-3H3