[2-(phenylcarbonyl)-1-benzothiophen-3-yl] 3-acetyloxybenzoate

Systemtic Name: [2-(phenylcarbonyl)-1-benzothiophen-3-yl] 3-acetyloxybenzoate Openeye Name: (2-benzoylbenzothiophen-3-yl) 3-acetoxybenzoate CAS Name: 3-acetyloxybenzoic acid (2-benzoyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-benzoyl-1-benzothiophen-3-yl) 3-acetyloxybenzoate Traditional Name: 3-acetoxybenzoic acid (2-benzoylbenzothiophen-3-yl) ester Formula: C24H16O5S MolecularWeight: 416.44584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)OC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)OC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16O5S/c1-15(25)28-18-11-7-10-17(14-18)24(27)29-22-19-12-5-6-13-20(19)30-23(22)21(26)16-8-3-2-4-9-16/h2-14H,1H3