(6-methoxy-1-benzofuran-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (6-methoxy-1-benzofuran-2-yl)-(4-nitrophenyl)methanone Openeye Name: (6-methoxybenzofuran-2-yl)-(4-nitrophenyl)methanone CAS Name: (6-methoxy-2-benzofuranyl)-(4-nitrophenyl)methanone IUPAC Name: (6-methoxy-1-benzofuran-2-yl)-(4-nitrophenyl)methanone Traditional Name: (6-methoxybenzofuran-2-yl)-(4-nitrophenyl)methanone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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