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

Systemtic Name: [7-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [7-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [7-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [2-keto-7-(4-methoxyphenyl)-1,3-benzoxathiol-5-yl] ester Formula: C24H20O6S MolecularWeight: 436.477

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=C(C=C4)OC)OC(=O)S3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=C(C=C4)OC)OC(=O)S3

InChI

InChI=1S/C24H20O6S/c1-3-15-4-8-18(9-5-15)28-14-22(25)29-19-12-20(16-6-10-17(27-2)11-7-16)23-21(13-19)31-24(26)30-23/h4-13H,3,14H2,1-2H3