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

Systemtic Name: [2-(phenylcarbonyl)-1-benzothiophen-3-yl] 4-phenylbenzoate Openeye Name: (2-benzoylbenzothiophen-3-yl) 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid (2-benzoyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-benzoyl-1-benzothiophen-3-yl) 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid (2-benzoylbenzothiophen-3-yl) ester Formula: C28H18O3S MolecularWeight: 434.50572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=C(SC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=C(SC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H18O3S/c29-25(21-11-5-2-6-12-21)27-26(23-13-7-8-14-24(23)32-27)31-28(30)22-17-15-20(16-18-22)19-9-3-1-4-10-19/h1-18H