S-methyl (2E)-2-(4-methoxyphenyl)carbonylpenta-2,4-dienethioate

Systemtic Name: S-methyl (2E)-2-(4-methoxyphenyl)carbonylpenta-2,4-dienethioate Openeye Name: S-methyl (2E)-2-(4-methoxybenzoyl)penta-2,4-dienethioate CAS Name: (2E)-2-[(4-methoxyphenyl)-oxomethyl]penta-2,4-dienethioic acid S-methyl ester IUPAC Name: S-methyl (2E)-2-(4-methoxybenzoyl)penta-2,4-dienethioate Traditional Name: (2E)-2-p-anisoylpenta-2,4-dienethioic acid S-methyl ester Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\C=C)/C(=O)SC

InChI

InChI=1S/C14H14O3S/c1-4-5-12(14(16)18-3)13(15)10-6-8-11(17-2)9-7-10/h4-9H,1H2,2-3H3/b12-5+