4-[[4-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[2-[(3,4-dimethoxyphenyl)thio]-1-oxoethyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-[2-[(3,4-dimethoxyphenyl)thio]acetyl]morpholin-2-yl]methoxy]indan-1-one Formula: C24H27NO6S MolecularWeight: 457.53928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O)OC

InChI

InChI=1S/C24H27NO6S/c1-28-22-9-6-17(12-23(22)29-2)32-15-24(27)25-10-11-30-16(13-25)14-31-21-5-3-4-18-19(21)7-8-20(18)26/h3-6,9,12,16H,7-8,10-11,13-15H2,1-2H3