4-(4,6-diphenoxypyrimidin-2-yl)benzaldehyde

Systemtic Name: 4-(4,6-diphenoxypyrimidin-2-yl)benzaldehyde Openeye Name: 4-(4,6-diphenoxypyrimidin-2-yl)benzaldehyde CAS Name: 4-(4,6-diphenoxy-2-pyrimidinyl)benzaldehyde IUPAC Name: 4-(4,6-diphenoxypyrimidin-2-yl)benzaldehyde Traditional Name: 4-(4,6-diphenoxypyrimidin-2-yl)benzaldehyde Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=NC(=N2)C3=CC=C(C=C3)C=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=NC(=N2)C3=CC=C(C=C3)C=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3/c26-16-17-11-13-18(14-12-17)23-24-21(27-19-7-3-1-4-8-19)15-22(25-23)28-20-9-5-2-6-10-20/h1-16H