(2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one Openeye Name: (2R)-1-indan-5-yl-2-(4-methyl-2-nitro-phenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-indan-5-yl-2-(4-methyl-2-nitro-phenoxy)propan-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)C2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)C2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO4/c1-12-6-9-18(17(10-12)20(22)23)24-13(2)19(21)16-8-7-14-4-3-5-15(14)11-16/h6-11,13H,3-5H2,1-2H3/t13-/m1/s1