2-(4-methoxy-2-nitro-phenoxy)-1-(2-methoxyphenyl)ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(2-methoxyphenyl)ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(2-methoxyphenyl)ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(2-methoxyphenyl)ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-(2-methoxyphenyl)ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(2-methoxyphenyl)ethanone Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO6/c1-21-11-7-8-16(13(9-11)17(19)20)23-10-14(18)12-5-3-4-6-15(12)22-2/h3-9H,10H2,1-2H3