[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(5-ethyl-2-thienyl)-2-oxo-ethyl] 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [2-(5-ethyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-ethylthiophen-2-yl)-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [2-(5-ethyl-2-thienyl)-2-keto-ethyl] ester Formula: C19H18O4S MolecularWeight: 342.40882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C19H18O4S/c1-3-14-5-7-18(24-14)16(20)11-23-19(21)9-13-10-22-17-8-12(2)4-6-15(13)17/h4-8,10H,3,9,11H2,1-2H3