1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Openeye Name: 1-indan-5-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone Traditional Name: 1-indan-5-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H21NO5/c1-29-21-10-7-17(8-11-21)22-14-20(25(27)28)9-12-24(22)30-15-23(26)19-6-5-16-3-2-4-18(16)13-19/h5-14H,2-4,15H2,1H3