(4-ethanoylphenyl) 3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name: (4-ethanoylphenyl) 3-methyl-1-benzothiophene-2-carboxylate Openeye Name: (4-acetylphenyl) 3-methylbenzothiophene-2-carboxylate CAS Name: 3-methyl-1-benzothiophene-2-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-methyl-1-benzothiophene-2-carboxylate Traditional Name: 3-methylbenzothiophene-2-carboxylic acid (4-acetylphenyl) ester Formula: C18H14O3S MolecularWeight: 310.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H14O3S/c1-11-15-5-3-4-6-16(15)22-17(11)18(20)21-14-9-7-13(8-10-14)12(2)19/h3-10H,1-2H3