(2-ethanoyl-1-benzothiophen-3-yl) 3-acetyloxybenzoate

Systemtic Name: (2-ethanoyl-1-benzothiophen-3-yl) 3-acetyloxybenzoate Openeye Name: (2-acetylbenzothiophen-3-yl) 3-acetoxybenzoate CAS Name: 3-acetyloxybenzoic acid (2-acetyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-acetyl-1-benzothiophen-3-yl) 3-acetyloxybenzoate Traditional Name: 3-acetoxybenzoic acid (2-acetylbenzothiophen-3-yl) ester Formula: C19H14O5S MolecularWeight: 354.37646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C19H14O5S/c1-11(20)18-17(15-8-3-4-9-16(15)25-18)24-19(22)13-6-5-7-14(10-13)23-12(2)21/h3-10H,1-2H3