(5-methoxy-1-benzofuran-3-yl)-(4-nitrophenyl)methanone

Systemtic Name: (5-methoxy-1-benzofuran-3-yl)-(4-nitrophenyl)methanone Openeye Name: (5-methoxybenzofuran-3-yl)-(4-nitrophenyl)methanone CAS Name: (5-methoxy-3-benzofuranyl)-(4-nitrophenyl)methanone IUPAC Name: (5-methoxy-1-benzofuran-3-yl)-(4-nitrophenyl)methanone Traditional Name: (5-methoxybenzofuran-3-yl)-(4-nitrophenyl)methanone Formula: C16H11NO5 MolecularWeight: 297.26224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO5/c1-21-12-6-7-15-13(8-12)14(9-22-15)16(18)10-2-4-11(5-3-10)17(19)20/h2-9H,1H3