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

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(2-methoxy-5-nitrophenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-methoxy-5-nitro-benzyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C18H13N3O5 MolecularWeight: 351.31292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O5/c1-25-14-7-6-12(21(23)24)8-11(14)9-20-10-19-16-13-4-2-3-5-15(13)26-17(16)18(20)22/h2-8,10H,9H2,1H3