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

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-5-methylphenyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO5/c1-10-2-7-14(18)13(8-10)16(20)9-15(19)11-3-5-12(6-4-11)17(21)22/h2-8,18H,9H2,1H3