[6-(hydroxymethyl)-3-phenylmethoxy-pyridin-2-yl]-phenyl-methanone

Systemtic Name: [6-(hydroxymethyl)-3-phenylmethoxy-pyridin-2-yl]-phenyl-methanone Openeye Name: [3-benzyloxy-6-(hydroxymethyl)-2-pyridyl]-phenyl-methanone CAS Name: [6-(hydroxymethyl)-3-phenylmethoxy-2-pyridinyl]-phenylmethanone IUPAC Name: [6-(hydroxymethyl)-3-phenylmethoxypyridin-2-yl]-phenylmethanone Traditional Name: (3-benzoxy-6-methylol-2-pyridyl)-phenyl-methanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=C(C=C2)CO)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=C(C=C2)CO)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c22-13-17-11-12-18(24-14-15-7-3-1-4-8-15)19(21-17)20(23)16-9-5-2-6-10-16/h1-12,22H,13-14H2