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

Systemtic Name: 4-(3-methoxyphenoxy)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(3-methoxyphenoxy)benzofuro[3,2-d]pyrimidine CAS Name: 4-(3-methoxyphenoxy)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(3-methoxyphenoxy)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(3-methoxyphenoxy)benzofuro[3,2-d]pyrimidine Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c1-20-11-5-4-6-12(9-11)21-17-16-15(18-10-19-17)13-7-2-3-8-14(13)22-16/h2-10H,1H3