2-(2-nitro-1-phenyl-ethyl)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(2-nitro-1-phenyl-ethyl)-2-phenyl-indene-1,3-dione Openeye Name: 2-(2-nitro-1-phenyl-ethyl)-2-phenyl-indane-1,3-dione CAS Name: 2-(2-nitro-1-phenylethyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-nitro-1-phenylethyl)-2-phenylindene-1,3-dione Traditional Name: 2-(2-nitro-1-phenyl-ethyl)-2-phenyl-indane-1,3-quinone Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO4/c25-21-18-13-7-8-14-19(18)22(26)23(21,17-11-5-2-6-12-17)20(15-24(27)28)16-9-3-1-4-10-16/h1-14,20H,15H2