1-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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