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

Systemtic Name: (2-oxidanylidene-7-phenyl-1,3-benzoxathiol-5-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2-oxo-7-phenyl-1,3-benzoxathiol-5-yl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-keto-7-phenyl-1,3-benzoxathiol-5-yl) ester Formula: C22H16O5S MolecularWeight: 392.42444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O5S/c1-14-6-5-9-16(10-14)25-13-20(23)26-17-11-18(15-7-3-2-4-8-15)21-19(12-17)28-22(24)27-21/h2-12H,13H2,1H3