2-(4-nitrophenyl)-4-phenyl-indene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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