1-(4-methoxy-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione CAS Name: 1-(4-methoxy-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Traditional Name: 1-(4-methoxy-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Formula: C18H17NO8 MolecularWeight: 375.32948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO8/c1-24-13-6-5-10(7-12(13)19(22)23)16(20)17(21)11-8-14(25-2)18(27-4)15(9-11)26-3/h5-9H,1-4H3