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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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