[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C21H22O5S MolecularWeight: 386.46138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)CSC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)CSC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H22O5S/c1-24-16-7-9-18(20(11-16)25-2)19(22)12-26-21(23)13-27-17-8-6-14-4-3-5-15(14)10-17/h6-11H,3-5,12-13H2,1-2H3