3-ethoxy-4-(6-phenylpyrimidin-4-yl)oxy-benzaldehyde

Systemtic Name: 3-ethoxy-4-(6-phenylpyrimidin-4-yl)oxy-benzaldehyde Openeye Name: 3-ethoxy-4-(6-phenylpyrimidin-4-yl)oxy-benzaldehyde CAS Name: 3-ethoxy-4-[(6-phenyl-4-pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-ethoxy-4-(6-phenylpyrimidin-4-yl)oxybenzaldehyde Traditional Name: 3-ethoxy-4-(6-phenylpyrimidin-4-yl)oxy-benzaldehyde Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC2=NC=NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC2=NC=NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-2-23-18-10-14(12-22)8-9-17(18)24-19-11-16(20-13-21-19)15-6-4-3-5-7-15/h3-13H,2H2,1H3