4-[2-methyl-4-(4-methylphenyl)phenoxy]-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-[2-methyl-4-(4-methylphenyl)phenoxy]-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-[2-methyl-4-(p-tolyl)phenoxy]benzofuro[3,2-d]pyrimidine CAS Name: 4-[2-methyl-4-(4-methylphenyl)phenoxy]benzofuro[3,2-d]pyrimidine IUPAC Name: 4-[2-methyl-4-(4-methylphenyl)phenoxy]-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-[2-methyl-4-(p-tolyl)phenoxy]benzofuro[3,2-d]pyrimidine Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=NC=NC4=C3OC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=NC=NC4=C3OC5=CC=CC=C54)C

InChI

InChI=1S/C24H18N2O2/c1-15-7-9-17(10-8-15)18-11-12-20(16(2)13-18)28-24-23-22(25-14-26-24)19-5-3-4-6-21(19)27-23/h3-14H,1-2H3