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

Systemtic Name: (7-methoxy-1-benzofuran-2-yl)-(4-nitrophenyl)methanone Openeye Name: (7-methoxybenzofuran-2-yl)-(4-nitrophenyl)methanone CAS Name: (7-methoxy-2-benzofuranyl)-(4-nitrophenyl)methanone IUPAC Name: (7-methoxy-1-benzofuran-2-yl)-(4-nitrophenyl)methanone Traditional Name: (7-methoxybenzofuran-2-yl)-(4-nitrophenyl)methanone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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