5-(4-methoxyphenyl)-2-(4-phenoxyphenoxy)pyrimidine

Systemtic Name: 5-(4-methoxyphenyl)-2-(4-phenoxyphenoxy)pyrimidine Openeye Name: 5-(4-methoxyphenyl)-2-(4-phenoxyphenoxy)pyrimidine CAS Name: 5-(4-methoxyphenyl)-2-(4-phenoxyphenoxy)pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-2-(4-phenoxyphenoxy)pyrimidine Traditional Name: 5-(4-methoxyphenyl)-2-(4-phenoxyphenoxy)pyrimidine Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-26-19-9-7-17(8-10-19)18-15-24-23(25-16-18)28-22-13-11-21(12-14-22)27-20-5-3-2-4-6-20/h2-16H,1H3