3-(6-phenylpyrimidin-4-yl)oxybenzaldehyde

Systemtic Name: 3-(6-phenylpyrimidin-4-yl)oxybenzaldehyde Openeye Name: 3-(6-phenylpyrimidin-4-yl)oxybenzaldehyde CAS Name: 3-[(6-phenyl-4-pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-(6-phenylpyrimidin-4-yl)oxybenzaldehyde Traditional Name: 3-(6-phenylpyrimidin-4-yl)oxybenzaldehyde Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)OC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)OC3=CC=CC(=C3)C=O

InChI

InChI=1S/C17H12N2O2/c20-11-13-5-4-8-15(9-13)21-17-10-16(18-12-19-17)14-6-2-1-3-7-14/h1-12H