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

Systemtic Name: [4-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [4-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [4-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-4-(4-methoxyphenyl)-1,3-benzoxathiol-5-yl] ester Formula: C23H18O7S MolecularWeight: 438.44982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC3=C2SC(=O)O3)OC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC3=C2SC(=O)O3)OC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18O7S/c1-26-15-5-3-14(4-6-15)21-18(11-12-19-22(21)31-23(25)30-19)29-20(24)13-28-17-9-7-16(27-2)8-10-17/h3-12H,13H2,1-2H3