ethyl (5Z)-5-[ethoxy(oxidanyl)methylidene]-4-oxidanylidene-3-phenylmethoxy-thiophene-2-carboxylate

Systemtic Name: ethyl (5Z)-5-[ethoxy(oxidanyl)methylidene]-4-oxidanylidene-3-phenylmethoxy-thiophene-2-carboxylate Openeye Name: ethyl (5Z)-3-benzyloxy-5-[ethoxy(hydroxy)methylene]-4-oxo-thiophene-2-carboxylate CAS Name: (5Z)-5-[ethoxy(hydroxy)methylidene]-4-oxo-3-phenylmethoxy-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[ethoxy(hydroxy)methylidene]-4-oxo-3-phenylmethoxythiophene-2-carboxylate Traditional Name: (5Z)-3-benzoxy-5-[ethoxy(hydroxy)methylene]-4-keto-thiophene-2-carboxylic acid ethyl ester Formula: C17H18O6S MolecularWeight: 350.38622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C(=C(O)OCC)S1)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(C(=O)/C(=C(\O)/OCC)/S1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18O6S/c1-3-21-16(19)14-12(18)13(15(24-14)17(20)22-4-2)23-10-11-8-6-5-7-9-11/h5-9,19H,3-4,10H2,1-2H3/b16-14-