1-(1-benzofuran-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(benzofuran-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(2-benzofuranyl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(benzofuran-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO6/c1-22-12-6-7-16(13(9-12)18(20)21)23-10-14(19)17-8-11-4-2-3-5-15(11)24-17/h2-9H,10H2,1H3