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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO6/c1-11-8-13(5-6-14(11)18(20)21)24-10-15(19)12-4-7-16(22-2)17(9-12)23-3/h4-9H,10H2,1-3H3