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

Systemtic Name: 2-ethyl-4-phenoxy-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 2-ethyl-4-phenoxy-benzofuro[3,2-d]pyrimidine CAS Name: 2-ethyl-4-phenoxybenzofuro[3,2-d]pyrimidine IUPAC Name: 2-ethyl-4-phenoxy-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 2-ethyl-4-phenoxy-benzofuro[3,2-d]pyrimidine Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)OC3=CC=CC=C3)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)OC3=CC=CC=C3)OC4=CC=CC=C42

InChI

InChI=1S/C18H14N2O2/c1-2-15-19-16-13-10-6-7-11-14(13)22-17(16)18(20-15)21-12-8-4-3-5-9-12/h3-11H,2H2,1H3