3-[6-(3-methoxyphenoxy)pyrimidin-4-yl]benzoic acid

Systemtic Name: 3-[6-(3-methoxyphenoxy)pyrimidin-4-yl]benzoic acid Openeye Name: 3-[6-(3-methoxyphenoxy)pyrimidin-4-yl]benzoic acid CAS Name: 3-[6-(3-methoxyphenoxy)-4-pyrimidinyl]benzoic acid IUPAC Name: 3-[6-(3-methoxyphenoxy)pyrimidin-4-yl]benzoic acid Traditional Name: 3-[6-(3-methoxyphenoxy)pyrimidin-4-yl]benzoic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC=NC(=C2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC=NC(=C2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C18H14N2O4/c1-23-14-6-3-7-15(9-14)24-17-10-16(19-11-20-17)12-4-2-5-13(8-12)18(21)22/h2-11H,1H3,(H,21,22)