(E)-5-(4-nitrophenyl)-5-oxidanyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-5-(4-nitrophenyl)-5-oxidanyl-1-phenyl-pent-1-en-3-one Openeye Name: (E)-5-hydroxy-5-(4-nitrophenyl)-1-phenyl-pent-1-en-3-one CAS Name: (E)-5-hydroxy-5-(4-nitrophenyl)-1-phenyl-1-penten-3-one IUPAC Name: (E)-5-hydroxy-5-(4-nitrophenyl)-1-phenylpent-1-en-3-one Traditional Name: (E)-5-hydroxy-5-(4-nitrophenyl)-1-phenyl-pent-1-en-3-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c19-16(11-6-13-4-2-1-3-5-13)12-17(20)14-7-9-15(10-8-14)18(21)22/h1-11,17,20H,12H2/b11-6+