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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC(=CC=C4)OC)OC(=O)S3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC(=CC=C4)OC)OC(=O)S3)C

InChI

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