4-methoxy-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-methoxy-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-methoxybenzofuro[3,2-d]pyrimidine CAS Name: 4-methoxybenzofuro[3,2-d]pyrimidine IUPAC Name: 4-methoxy-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-methoxybenzofuro[3,2-d]pyrimidine Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

COC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C11H8N2O2/c1-14-11-10-9(12-6-13-11)7-4-2-3-5-8(7)15-10/h2-6H,1H3