2-(3-phenylmethoxyphenyl)pyrimidin-5-ol

Systemtic Name: 2-(3-phenylmethoxyphenyl)pyrimidin-5-ol Openeye Name: 2-(3-benzyloxyphenyl)pyrimidin-5-ol CAS Name: 2-(3-phenylmethoxyphenyl)-5-pyrimidinol IUPAC Name: 2-(3-phenylmethoxyphenyl)pyrimidin-5-ol Traditional Name: 2-(3-benzoxyphenyl)pyrimidin-5-ol Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NC=C(C=N3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NC=C(C=N3)O

InChI

InChI=1S/C17H14N2O2/c20-15-10-18-17(19-11-15)14-7-4-8-16(9-14)21-12-13-5-2-1-3-6-13/h1-11,20H,12H2