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

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Openeye Name: (2R)-1-indan-5-yl-2-(4-methoxy-2-nitro-phenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-2-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-2-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-indan-5-yl-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO5/c1-12(19(21)15-7-6-13-4-3-5-14(13)10-15)25-18-9-8-16(24-2)11-17(18)20(22)23/h6-12H,3-5H2,1-2H3/t12-/m1/s1