[2-(phenylcarbonyl)-1-benzothiophen-3-yl] 3-(4-fluorophenyl)carbonyloxybenzoate

Systemtic Name: [2-(phenylcarbonyl)-1-benzothiophen-3-yl] 3-(4-fluorophenyl)carbonyloxybenzoate Openeye Name: (2-benzoylbenzothiophen-3-yl) 3-(4-fluorobenzoyl)oxybenzoate CAS Name: 3-[(4-fluorophenyl)-oxomethoxy]benzoic acid (2-benzoyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-benzoyl-1-benzothiophen-3-yl) 3-(4-fluorobenzoyl)oxybenzoate Traditional Name: 3-(4-fluorobenzoyl)oxybenzoic acid (2-benzoylbenzothiophen-3-yl) ester Formula: C29H17FO5S MolecularWeight: 496.505683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OC(=O)C4=CC(=CC=C4)OC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OC(=O)C4=CC(=CC=C4)OC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H17FO5S/c30-21-15-13-19(14-16-21)28(32)34-22-10-6-9-20(17-22)29(33)35-26-23-11-4-5-12-24(23)36-27(26)25(31)18-7-2-1-3-8-18/h1-17H