2-(5-oxidanylindeno[1,2-b]pyridin-5-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-oxidanylindeno[1,2-b]pyridin-5-yl)-1-phenyl-ethanone Openeye Name: 2-(5-hydroxyindeno[1,2-b]pyridin-5-yl)-1-phenyl-ethanone CAS Name: 2-(5-hydroxy-5-indeno[1,2-b]pyridinyl)-1-phenylethanone IUPAC Name: 2-(5-hydroxyindeno[1,2-b]pyridin-5-yl)-1-phenylethanone Traditional Name: 2-(5-hydroxyindeno[1,2-b]pyridin-5-yl)-1-phenyl-ethanone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=C(C4=CC=CC=C42)N=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C3=C(C4=CC=CC=C42)N=CC=C3)O

InChI

InChI=1S/C20H15NO2/c22-18(14-7-2-1-3-8-14)13-20(23)16-10-5-4-9-15(16)19-17(20)11-6-12-21-19/h1-12,23H,13H2