2-nitro-2-(4-phenylphenyl)indene-1,3-dione

Systemtic Name: 2-nitro-2-(4-phenylphenyl)indene-1,3-dione Openeye Name: 2-nitro-2-(4-phenylphenyl)indane-1,3-dione CAS Name: 2-nitro-2-(4-phenylphenyl)indene-1,3-dione IUPAC Name: 2-nitro-2-(4-phenylphenyl)indene-1,3-dione Traditional Name: 2-nitro-2-(4-phenylphenyl)indane-1,3-quinone Formula: C21H13NO4 MolecularWeight: 343.33222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H13NO4/c23-19-17-8-4-5-9-18(17)20(24)21(19,22(25)26)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H