[4-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[2-[2-(4-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] ester Formula: C22H18O6S MolecularWeight: 410.43972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C22H18O6S/c1-26-17-8-4-15(5-9-17)13-21(24)27-14-19(23)16-6-10-18(11-7-16)28-22(25)20-3-2-12-29-20/h2-12H,13-14H2,1H3