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

Systemtic Name: methyl 4-bromanyl-3-(2-ethoxy-2-oxidanylidene-ethoxy)-5-(3-methoxyphenyl)thiophene-2-carboxylate Openeye Name: methyl 4-bromo-3-(2-ethoxy-2-oxo-ethoxy)-5-(3-methoxyphenyl)thiophene-2-carboxylate CAS Name: 4-bromo-3-(2-ethoxy-2-oxoethoxy)-5-(3-methoxyphenyl)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-bromo-3-(2-ethoxy-2-oxoethoxy)-5-(3-methoxyphenyl)thiophene-2-carboxylate Traditional Name: 4-bromo-3-(2-ethoxy-2-keto-ethoxy)-5-(3-methoxyphenyl)thiophene-2-carboxylic acid methyl ester Formula: C17H17BrO6S MolecularWeight: 429.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO6S/c1-4-23-12(19)9-24-14-13(18)15(25-16(14)17(20)22-3)10-6-5-7-11(8-10)21-2/h5-8H,4,9H2,1-3H3