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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O3/c1-26-16-11-13-17(14-12-16)27-23-21-20(18-9-5-6-10-19(18)28-21)24-22(25-23)15-7-3-2-4-8-15/h2-14H,1H3