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

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-ethoxyphenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-ethoxyphenyl)-3-oxo-pent-4-enoate CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-ethoxyphenyl)-3-oxo-4-pentenoate IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-ethoxyphenyl)-3-oxopent-4-enoate Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-keto-5-p-phenetyl-pent-4-enoate Formula: C16H15O4S2- MolecularWeight: 335.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C(=C2SCCS2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCS2)C(=O)[O-]

InChI

InChI=1S/C16H16O4S2/c1-2-20-12-6-3-11(4-7-12)5-8-13(17)14(15(18)19)16-21-9-10-22-16/h3-8H,2,9-10H2,1H3,(H,18,19)/p-1/b8-5+