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

Systemtic Name: [4,6,7-trimethyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2,3-dihydro-1-benzofuran-5-yl] ethanoate Openeye Name: [4,6,7-trimethyl-2-[2-oxo-2-(2-thienyl)ethyl]-2,3-dihydrobenzofuran-5-yl] acetate CAS Name: acetic acid [4,6,7-trimethyl-2-(2-oxo-2-thiophen-2-ylethyl)-2,3-dihydrobenzofuran-5-yl] ester IUPAC Name: [4,6,7-trimethyl-2-(2-oxo-2-thiophen-2-ylethyl)-2,3-dihydro-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [2-[2-keto-2-(2-thienyl)ethyl]-4,6,7-trimethyl-coumaran-5-yl] ester Formula: C19H20O4S MolecularWeight: 344.4247

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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=CS3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20O4S/c1-10-11(2)19-15(12(3)18(10)22-13(4)20)8-14(23-19)9-16(21)17-6-5-7-24-17/h5-7,14H,8-9H2,1-4H3