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[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name:[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
Openeye Name:[2-(5-methyl-2-thienyl)-2-oxo-ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate
CAS Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-methylthiophen-2-yl)-2-oxoethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester
Formula: C19H20O5S
MolecularWeight: 360.4241
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)COC2=CC=CC3=C2OC(C3)(C)C


Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)COC2=CC=CC3=C2OC(C3)(C)C


InChI

InChI=1S/C19H20O5S/c1-12-7-8-16(25-12)14(20)10-23-17(21)11-22-15-6-4-5-13-9-19(2,3)24-18(13)15/h4-8H,9-11H2,1-3H3


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