(E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-pent-4-enoate CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-4-pentenoate IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-3-oxopent-4-enoate Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-keto-5-(4-methoxyphenyl)pent-4-enoate Formula: C15H13O4S2- MolecularWeight: 321.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=C2SCCS2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCS2)C(=O)[O-]

InChI

InChI=1S/C15H14O4S2/c1-19-11-5-2-10(3-6-11)4-7-12(16)13(14(17)18)15-20-8-9-21-15/h2-7H,8-9H2,1H3,(H,17,18)/p-1/b7-4+