(2-oxidanylidene-7-phenyl-1,3-benzoxathiol-5-yl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-7-phenyl-1,3-benzoxathiol-5-yl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-keto-7-phenyl-1,3-benzoxathiol-5-yl) ester Formula: C22H16O6S MolecularWeight: 408.42384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=CC=C4)OC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C(=C2)C4=CC=CC=C4)OC(=O)S3

InChI

InChI=1S/C22H16O6S/c1-25-15-7-9-16(10-8-15)26-13-20(23)27-17-11-18(14-5-3-2-4-6-14)21-19(12-17)29-22(24)28-21/h2-12H,13H2,1H3