1-[4-(4-nitrophenoxy)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-(4-nitrophenoxy)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(4-nitrophenoxy)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(4-nitrophenoxy)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(4-nitrophenoxy)phenyl]-2-phenyl-ethane-1,2-dione Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H13NO5/c22-19(14-4-2-1-3-5-14)20(23)15-6-10-17(11-7-15)26-18-12-8-16(9-13-18)21(24)25/h1-13H