(4-methoxyphenyl)-(5-nitro-1-benzofuran-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(5-nitro-1-benzofuran-2-yl)methanone Openeye Name: (4-methoxyphenyl)-(5-nitrobenzofuran-2-yl)methanone CAS Name: (4-methoxyphenyl)-(5-nitro-2-benzofuranyl)methanone IUPAC Name: (4-methoxyphenyl)-(5-nitro-1-benzofuran-2-yl)methanone Traditional Name: (4-methoxyphenyl)-(5-nitrobenzofuran-2-yl)methanone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

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