1-(3,4-dimethoxy-5-nitro-phenyl)-3-(2-hydroxyphenyl)propane-1,3-dione

Systemtic Name: 1-(3,4-dimethoxy-5-nitro-phenyl)-3-(2-hydroxyphenyl)propane-1,3-dione Openeye Name: 1-(3,4-dimethoxy-5-nitro-phenyl)-3-(2-hydroxyphenyl)propane-1,3-dione CAS Name: 1-(3,4-dimethoxy-5-nitrophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione IUPAC Name: 1-(3,4-dimethoxy-5-nitrophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione Traditional Name: 1-(3,4-dimethoxy-5-nitro-phenyl)-3-(2-hydroxyphenyl)propane-1,3-dione Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)CC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)CC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H15NO7/c1-24-16-8-10(7-12(18(22)23)17(16)25-2)14(20)9-15(21)11-5-3-4-6-13(11)19/h3-8,19H,9H2,1-2H3