5-[(2E)-2-hydroxyimino-2-phenyl-ethyl]indeno[1,2-b]pyridin-5-ol

Systemtic Name: 5-[(2E)-2-hydroxyimino-2-phenyl-ethyl]indeno[1,2-b]pyridin-5-ol Openeye Name: 2-(5-hydroxyindeno[1,2-b]pyridin-5-yl)-1-phenyl-ethanone oxime CAS Name: 2-(5-hydroxy-5-indeno[1,2-b]pyridinyl)-1-phenylethanone oxime IUPAC Name: 5-[(2E)-2-hydroxyimino-2-phenylethyl]indeno[1,2-b]pyridin-5-ol Traditional Name: 2-(5-hydroxyindeno[1,2-b]pyridin-5-yl)-1-phenyl-ethanone oxime Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CC2(C3=C(C4=CC=CC=C42)N=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c23-20(13-18(22-24)14-7-2-1-3-8-14)16-10-5-4-9-15(16)19-17(20)11-6-12-21-19/h1-12,23-24H,13H2/b22-18+