(5-acetyloxy-5-phenyl-benzo[b][1]benzobismol-5-yl) ethanoate

Systemtic Name: (5-acetyloxy-5-phenyl-benzo[b][1]benzobismol-5-yl) ethanoate Openeye Name: (5-acetoxy-5-phenyl-benzo[b][1]benzobismol-5-yl) acetate CAS Name: acetic acid (5-acetyloxy-5-phenyl-5-benzo[b][1]benzobismolyl) ester IUPAC Name: (5-acetyloxy-5-phenylbenzo[b][1]benzobismol-5-yl) acetate Traditional Name: acetic acid (5-acetoxy-5-phenyl-benzo[b][1]benzobismol-5-yl) ester Formula: C22H19BiO4 MolecularWeight: 556.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Bi]1(C2=CC=CC=C2C3=CC=CC=C31)(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)O[Bi]1(C2=CC=CC=C2C3=CC=CC=C31)(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C12H8.C6H5.2C2H4O2.Bi/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-4-6-5-3-1;2*1-2(3)4;/h1-7,9H;1-5H;2*1H3,(H,3,4);/q;;;;+2/p-2