[7-(4-methylphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: [7-(4-methylphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: [2-oxo-7-(p-tolyl)-1,3-benzoxathiol-5-yl] 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid [7-(4-methylphenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(4-methylphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid [2-keto-7-(p-tolyl)-1,3-benzoxathiol-5-yl] ester Formula: C24H20O5S MolecularWeight: 420.4776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)COC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)COC4=C(C=CC=C4C)C

InChI

InChI=1S/C24H20O5S/c1-14-7-9-17(10-8-14)19-11-18(12-20-23(19)29-24(26)30-20)28-21(25)13-27-22-15(2)5-4-6-16(22)3/h4-12H,13H2,1-3H3