(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC(=O)C3=CC=CS3)C

InChI

InChI=1S/C18H16O4S/c1-11-5-6-14-13(9-22-18(14)12(11)2)8-17(20)21-10-15(19)16-4-3-7-23-16/h3-7,9H,8,10H2,1-2H3