2-[4-(1,8-naphthyridin-2-yloxy)phenoxy]propanoic acid

Systemtic Name: 2-[4-(1,8-naphthyridin-2-yloxy)phenoxy]propanoic acid Openeye Name: 2-[4-(1,8-naphthyridin-2-yloxy)phenoxy]propanoic acid CAS Name: 2-[4-(1,8-naphthyridin-2-yloxy)phenoxy]propanoic acid IUPAC Name: 2-[4-(1,8-naphthyridin-2-yloxy)phenoxy]propanoic acid Traditional Name: 2-[4-(1,8-naphthyridin-2-yloxy)phenoxy]propionic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(C=CC=N3)C=C2

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(C=CC=N3)C=C2

InChI

InChI=1S/C17H14N2O4/c1-11(17(20)21)22-13-5-7-14(8-6-13)23-15-9-4-12-3-2-10-18-16(12)19-15/h2-11H,1H3,(H,20,21)