4-phenoxy-2-phenyl-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-phenoxy-2-phenyl-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-phenoxy-2-phenyl-benzofuro[3,2-d]pyrimidine CAS Name: 4-phenoxy-2-phenylbenzofuro[3,2-d]pyrimidine IUPAC Name: 4-phenoxy-2-phenyl-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-phenoxy-2-phenyl-benzofuro[3,2-d]pyrimidine Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)OC4=CC=CC=C4)OC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)OC4=CC=CC=C4)OC5=CC=CC=C53

InChI

InChI=1S/C22H14N2O2/c1-3-9-15(10-4-1)21-23-19-17-13-7-8-14-18(17)26-20(19)22(24-21)25-16-11-5-2-6-12-16/h1-14H