2-(4-nitrophenyl)-1-phenyl-3H-inden-5-ol

Systemtic Name: 2-(4-nitrophenyl)-1-phenyl-3H-inden-5-ol Openeye Name: 2-(4-nitrophenyl)-1-phenyl-3H-inden-5-ol CAS Name: 2-(4-nitrophenyl)-1-phenyl-3H-inden-5-ol IUPAC Name: 2-(4-nitrophenyl)-1-phenyl-3H-inden-5-ol Traditional Name: 2-(4-nitrophenyl)-1-phenyl-3H-inden-5-ol Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H15NO3/c23-18-10-11-19-16(12-18)13-20(21(19)15-4-2-1-3-5-15)14-6-8-17(9-7-14)22(24)25/h1-12,23H,13H2