2-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]ethanoic acid

Systemtic Name: 2-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]ethanoic acid Openeye Name: 2-[6-[(6-benzyloxy-2-naphthyl)oxy]-3-pyridyl]acetic acid CAS Name: 2-[6-[(6-phenylmethoxy-2-naphthalenyl)oxy]-3-pyridinyl]acetic acid IUPAC Name: 2-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]acetic acid Traditional Name: 2-[6-(6-benzoxy-2-naphthoxy)-3-pyridyl]acetic acid Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)OC4=NC=C(C=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)OC4=NC=C(C=C4)CC(=O)O

InChI

InChI=1S/C24H19NO4/c26-24(27)12-18-6-11-23(25-15-18)29-22-10-8-19-13-21(9-7-20(19)14-22)28-16-17-4-2-1-3-5-17/h1-11,13-15H,12,16H2,(H,26,27)