3-propyl-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-propyl-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-propylbenzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-propyl-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-propyl-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-propylbenzofuro[3,2-d]pyrimidin-4-one Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

CCCN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C13H12N2O2/c1-2-7-15-8-14-11-9-5-3-4-6-10(9)17-12(11)13(15)16/h3-6,8H,2,7H2,1H3