[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C16H11BrO5S MolecularWeight: 395.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC=C2CC(=O)OCC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=C1O)OC=C2CC(=O)OCC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H11BrO5S/c17-15-4-3-14(23-15)12(19)8-22-16(20)5-9-7-21-13-6-10(18)1-2-11(9)13/h1-4,6-7,18H,5,8H2