methyl 4-bromanyl-3-(2-ethoxy-2-oxidanylidene-ethoxy)-5-(3-hydroxyphenyl)thiophene-2-carboxylate

Systemtic Name: methyl 4-bromanyl-3-(2-ethoxy-2-oxidanylidene-ethoxy)-5-(3-hydroxyphenyl)thiophene-2-carboxylate Openeye Name: methyl 4-bromo-3-(2-ethoxy-2-oxo-ethoxy)-5-(3-hydroxyphenyl)thiophene-2-carboxylate CAS Name: 4-bromo-3-(2-ethoxy-2-oxoethoxy)-5-(3-hydroxyphenyl)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-bromo-3-(2-ethoxy-2-oxoethoxy)-5-(3-hydroxyphenyl)thiophene-2-carboxylate Traditional Name: 4-bromo-3-(2-ethoxy-2-keto-ethoxy)-5-(3-hydroxyphenyl)thiophene-2-carboxylic acid methyl ester Formula: C16H15BrO6S MolecularWeight: 415.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(SC(=C1Br)C2=CC(=CC=C2)O)C(=O)OC

Isomeric SMILES

CCOC(=O)COC1=C(SC(=C1Br)C2=CC(=CC=C2)O)C(=O)OC

InChI

InChI=1S/C16H15BrO6S/c1-3-22-11(19)8-23-13-12(17)14(24-15(13)16(20)21-2)9-5-4-6-10(18)7-9/h4-7,18H,3,8H2,1-2H3