3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C21H15N3O3 MolecularWeight: 357.3621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O3/c1-13-16(23-20(26-13)14-7-3-2-4-8-14)11-24-12-22-18-15-9-5-6-10-17(15)27-19(18)21(24)25/h2-10,12H,11H2,1H3