2-[2-(2-nitrophenoxy)-3-oxidanylidene-3-phenyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-nitrophenoxy)-3-oxidanylidene-3-phenyl-propyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-nitrophenoxy)-3-oxo-3-phenyl-propyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-nitrophenoxy)-3-oxo-3-phenylpropyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-nitrophenoxy)-3-oxo-3-phenylpropyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-2-(2-nitrophenoxy)-3-phenyl-propyl]isoindoline-1,3-quinone Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CN2C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CN2C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O6/c26-21(15-8-2-1-3-9-15)20(31-19-13-7-6-12-18(19)25(29)30)14-24-22(27)16-10-4-5-11-17(16)23(24)28/h1-13,20H,14H2