(2-ethanoyl-1-benzothiophen-3-yl) 4-phenylbenzoate

Systemtic Name: (2-ethanoyl-1-benzothiophen-3-yl) 4-phenylbenzoate Openeye Name: (2-acetylbenzothiophen-3-yl) 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid (2-acetyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-acetyl-1-benzothiophen-3-yl) 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid (2-acetylbenzothiophen-3-yl) ester Formula: C23H16O3S MolecularWeight: 372.43634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H16O3S/c1-15(24)22-21(19-9-5-6-10-20(19)27-22)26-23(25)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,1H3