[2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl] ethanoate

Systemtic Name: [2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl] ethanoate Openeye Name: [2-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl] acetate CAS Name: acetic acid [2-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl] ester IUPAC Name: [2-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [2-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-4,6,7-trimethyl-coumaran-5-yl] ester Formula: C19H19BrO4S MolecularWeight: 423.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H19BrO4S/c1-9-10(2)19-14(11(3)18(9)23-12(4)21)7-13(24-19)8-15(22)16-5-6-17(20)25-16/h5-6,13H,7-8H2,1-4H3