[2-(4-hydroxyphenyl)-1-benzothiophen-6-yl] ethanoate

Systemtic Name: [2-(4-hydroxyphenyl)-1-benzothiophen-6-yl] ethanoate Openeye Name: [2-(4-hydroxyphenyl)benzothiophen-6-yl] acetate CAS Name: acetic acid [2-(4-hydroxyphenyl)-1-benzothiophen-6-yl] ester IUPAC Name: [2-(4-hydroxyphenyl)-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid [2-(4-hydroxyphenyl)benzothiophen-6-yl] ester Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H12O3S/c1-10(17)19-14-7-4-12-8-15(20-16(12)9-14)11-2-5-13(18)6-3-11/h2-9,18H,1H3