(5-methoxy-1-benzofuran-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (5-methoxy-1-benzofuran-2-yl)-(3-nitrophenyl)methanone Openeye Name: (5-methoxybenzofuran-2-yl)-(3-nitrophenyl)methanone CAS Name: (5-methoxy-2-benzofuranyl)-(3-nitrophenyl)methanone IUPAC Name: (5-methoxy-1-benzofuran-2-yl)-(3-nitrophenyl)methanone Traditional Name: (5-methoxybenzofuran-2-yl)-(3-nitrophenyl)methanone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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