(E)-2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoic acid

Systemtic Name: (E)-2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoic acid Openeye Name: (E)-2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-pent-4-enoic acid CAS Name: (E)-2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-4-pentenoic acid IUPAC Name: (E)-2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxopent-4-enoic acid Traditional Name: (E)-2-(1,3-dithietan-2-ylidene)-3-keto-5-(4-methoxyphenyl)pent-4-enoic acid Formula: C14H12O4S2 MolecularWeight: 308.37268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=C2SCS2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCS2)C(=O)O

InChI

InChI=1S/C14H12O4S2/c1-18-10-5-2-9(3-6-10)4-7-11(15)12(13(16)17)14-19-8-20-14/h2-7H,8H2,1H3,(H,16,17)/b7-4+