1-(2-methoxy-6-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 1-(2-methoxy-6-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-6-methoxy-phenyl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-6-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-6-methoxy-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H13NO6/c1-23-15-4-2-3-12(18)16(15)14(20)9-13(19)10-5-7-11(8-6-10)17(21)22/h2-8,18H,9H2,1H3