1-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO7/c1-22-12-5-7-15(13(9-12)18(20)21)25-10-14(19)11-4-6-16(23-2)17(8-11)24-3/h4-9H,10H2,1-3H3