1-(4-nitrophenyl)-3-phenyl-2-(phenylcarbonyl)propane-1,3-dione

Systemtic Name: 1-(4-nitrophenyl)-3-phenyl-2-(phenylcarbonyl)propane-1,3-dione Openeye Name: 2-benzoyl-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione CAS Name: 2-benzoyl-1-(4-nitrophenyl)-3-phenylpropane-1,3-dione IUPAC Name: 2-benzoyl-1-(4-nitrophenyl)-3-phenylpropane-1,3-dione Traditional Name: 2-benzoyl-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15NO5/c24-20(15-7-3-1-4-8-15)19(21(25)16-9-5-2-6-10-16)22(26)17-11-13-18(14-12-17)23(27)28/h1-14,19H