ethyl (2E)-3-(4-methoxyphenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2E)-3-(4-methoxyphenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)-3-oxidanylidene-propanoate Openeye Name: ethyl (2E)-3-(4-methoxyphenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)-3-oxo-propanoate CAS Name: (2E)-3-(4-methoxyphenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(4-methoxyphenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)-3-oxopropanoate Traditional Name: (2E)-3-keto-3-(4-methoxyphenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)propionic acid ethyl ester Formula: C16H16O4S2 MolecularWeight: 336.42584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1SC=C(S1)C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/1\SC=C(S1)C)/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16O4S2/c1-4-20-15(18)13(16-21-9-10(2)22-16)14(17)11-5-7-12(19-3)8-6-11/h5-9H,4H2,1-3H3/b16-13+