4-(4-phenylmethoxyphenoxy)-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(4-phenylmethoxyphenoxy)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(4-benzyloxyphenoxy)benzofuro[3,2-d]pyrimidine CAS Name: 4-(4-phenylmethoxyphenoxy)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(4-phenylmethoxyphenoxy)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(4-benzoxyphenoxy)benzofuro[3,2-d]pyrimidine Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O3/c1-2-6-16(7-3-1)14-26-17-10-12-18(13-11-17)27-23-22-21(24-15-25-23)19-8-4-5-9-20(19)28-22/h1-13,15H,14H2