3-(1-benzothiophen-2-yl)-4-bromanyl-2-(2-methoxyethoxymethoxy)-2H-furan-5-one

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-bromanyl-2-(2-methoxyethoxymethoxy)-2H-furan-5-one Openeye Name: 3-(benzothiophen-2-yl)-4-bromo-2-(2-methoxyethoxymethoxy)-2H-furan-5-one CAS Name: 3-(1-benzothiophen-2-yl)-4-bromo-2-(2-methoxyethoxymethoxy)-2H-furan-5-one IUPAC Name: 3-(1-benzothiophen-2-yl)-4-bromo-2-(2-methoxyethoxymethoxy)-2H-furan-5-one Traditional Name: 3-(benzothiophen-2-yl)-4-bromo-2-(2-methoxyethoxymethoxy)-2H-furan-5-one Formula: C16H15BrO5S MolecularWeight: 399.2563

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1C(=C(C(=O)O1)Br)C2=CC3=CC=CC=C3S2

Isomeric SMILES

COCCOCOC1C(=C(C(=O)O1)Br)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C16H15BrO5S/c1-19-6-7-20-9-21-16-13(14(17)15(18)22-16)12-8-10-4-2-3-5-11(10)23-12/h2-5,8,16H,6-7,9H2,1H3