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

Systemtic Name: [4-(4-methylphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)ethanoate Openeye Name: [2-oxo-4-(p-tolyl)-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid [4-(4-methylphenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [4-(4-methylphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid [2-keto-4-(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=C(C=CC3=C2SC(=O)O3)OC(=O)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC3=C2SC(=O)O3)OC(=O)COC4=CC=C(C=C4)C

InChI

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