[2-(phenylcarbonyl)-1-benzothiophen-3-yl] 3-(2-phenoxyethanoyloxy)benzoate

Systemtic Name: [2-(phenylcarbonyl)-1-benzothiophen-3-yl] 3-(2-phenoxyethanoyloxy)benzoate Openeye Name: (2-benzoylbenzothiophen-3-yl) 3-(2-phenoxyacetyl)oxybenzoate CAS Name: 3-(1-oxo-2-phenoxyethoxy)benzoic acid (2-benzoyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-benzoyl-1-benzothiophen-3-yl) 3-(2-phenoxyacetyl)oxybenzoate Traditional Name: 3-(2-phenoxyacetyl)oxybenzoic acid (2-benzoylbenzothiophen-3-yl) ester Formula: C30H20O6S MolecularWeight: 508.5412

Click to see the large picture

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)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OC(=O)C4=CC(=CC=C4)OC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C30H20O6S/c31-26(19-34-22-13-5-2-6-14-22)35-23-15-9-12-21(18-23)30(33)36-28-24-16-7-8-17-25(24)37-29(28)27(32)20-10-3-1-4-11-20/h1-18H,19H2