2-(2-nitro-1-phenyl-ethyl)-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-(2-nitro-1-phenyl-ethyl)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(2-nitro-1-phenyl-ethyl)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(2-nitro-1-phenylethyl)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(2-nitro-1-phenylethyl)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(2-nitro-1-phenyl-ethyl)-1,3-diphenyl-propane-1,3-dione Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c25-22(18-12-6-2-7-13-18)21(23(26)19-14-8-3-9-15-19)20(16-24(27)28)17-10-4-1-5-11-17/h1-15,20-21H,16H2