1-(9H-fluoren-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(9H-fluoren-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(9H-fluoren-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(9H-fluoren-3-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(9H-fluoren-3-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(9H-fluoren-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C22H17NO5/c1-27-21-9-8-17(23(25)26)12-22(21)28-13-20(24)16-7-6-15-10-14-4-2-3-5-18(14)19(15)11-16/h2-9,11-12H,10,13H2,1H3