1-(5-methoxy-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 1-(5-methoxy-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-5-methoxy-phenyl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-5-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-5-methoxy-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Formula: C16H13NO6 MolecularWeight: 315.27752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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