5-[2-(4-fluorophenyl)ethoxy]-2-nitro-indene-1,3-dione

Systemtic Name: 5-[2-(4-fluorophenyl)ethoxy]-2-nitro-indene-1,3-dione Openeye Name: 5-[2-(4-fluorophenyl)ethoxy]-2-nitro-indane-1,3-dione CAS Name: 5-[2-(4-fluorophenyl)ethoxy]-2-nitroindene-1,3-dione IUPAC Name: 5-[2-(4-fluorophenyl)ethoxy]-2-nitroindene-1,3-dione Traditional Name: 5-[2-(4-fluorophenyl)ethoxy]-2-nitro-indane-1,3-quinone Formula: C17H12FNO5 MolecularWeight: 329.279283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOC2=CC3=C(C=C2)C(=O)C(C3=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CCOC2=CC3=C(C=C2)C(=O)C(C3=O)[N+](=O)[O-])F

InChI

InChI=1S/C17H12FNO5/c18-11-3-1-10(2-4-11)7-8-24-12-5-6-13-14(9-12)17(21)15(16(13)20)19(22)23/h1-6,9,15H,7-8H2