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

Systemtic Name: [2-(4-methoxyphenyl)-1-benzothiophen-6-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)benzothiophen-6-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-1-benzothiophen-6-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid [2-(4-methoxyphenyl)benzothiophen-6-yl] ester Formula: C17H14O3S MolecularWeight: 298.35626

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3S/c1-11(18)20-15-8-5-13-9-16(21-17(13)10-15)12-3-6-14(19-2)7-4-12/h3-10H,1-2H3