(4-methoxyphenyl) 2-(3-oxidanylthiophen-2-yl)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(3-oxidanylthiophen-2-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(3-hydroxy-2-thienyl)acetate CAS Name: 2-(3-hydroxy-2-thiophenyl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(3-hydroxythiophen-2-yl)acetate Traditional Name: 2-(3-hydroxy-2-thienyl)acetic acid (4-methoxyphenyl) ester Formula: C13H12O4S MolecularWeight: 264.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC2=C(C=CS2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CC2=C(C=CS2)O

InChI

InChI=1S/C13H12O4S/c1-16-9-2-4-10(5-3-9)17-13(15)8-12-11(14)6-7-18-12/h2-7,14H,8H2,1H3