1-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]ethanone

Systemtic Name: 1-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]ethanone Openeye Name: 1-[6-[(6-benzyloxy-2-naphthyl)oxy]-3-pyridyl]ethanone CAS Name: 1-[6-[(6-phenylmethoxy-2-naphthalenyl)oxy]-3-pyridinyl]ethanone IUPAC Name: 1-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]ethanone Traditional Name: 1-[6-(6-benzoxy-2-naphthoxy)-3-pyridyl]ethanone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-17(26)21-9-12-24(25-15-21)28-23-11-8-19-13-22(10-7-20(19)14-23)27-16-18-5-3-2-4-6-18/h2-15H,16H2,1H3