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

Systemtic Name: [7-(4-methylphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(2-methylphenoxy)ethanoate Openeye Name: [2-oxo-7-(p-tolyl)-1,3-benzoxathiol-5-yl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)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-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [2-keto-7-(p-tolyl)-1,3-benzoxathiol-5-yl] ester Formula: C23H18O5S MolecularWeight: 406.45102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O5S/c1-14-7-9-16(10-8-14)18-11-17(12-20-22(18)28-23(25)29-20)27-21(24)13-26-19-6-4-3-5-15(19)2/h3-12H,13H2,1-2H3