1-(3,4-diethoxyphenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)ethanone

Systemtic Name: 1-(3,4-diethoxyphenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)ethanone Openeye Name: 1-(3,4-diethoxyphenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)ethanone CAS Name: 1-(3,4-diethoxyphenyl)-2-(4,5-dimethoxy-2-nitrophenyl)ethanone IUPAC Name: 1-(3,4-diethoxyphenyl)-2-(4,5-dimethoxy-2-nitrophenyl)ethanone Traditional Name: 1-(3,4-diethoxyphenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)ethanone Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OCC

InChI

InChI=1S/C20H23NO7/c1-5-27-17-8-7-13(10-20(17)28-6-2)16(22)9-14-11-18(25-3)19(26-4)12-15(14)21(23)24/h7-8,10-12H,5-6,9H2,1-4H3