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

Systemtic Name: [7-(3-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)ethanoate Openeye Name: [7-(3-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)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-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid [2-keto-7-(3-methoxyphenyl)-1,3-benzoxathiol-5-yl] ester Formula: C23H18O6S MolecularWeight: 422.45042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O6S/c1-14-6-8-16(9-7-14)27-13-21(24)28-18-11-19(15-4-3-5-17(10-15)26-2)22-20(12-18)30-23(25)29-22/h3-12H,13H2,1-2H3