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

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one Openeye Name: (2R)-1-indan-5-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propan-1-one Traditional Name: (2R)-1-indan-5-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one Formula: C25H23NO5 MolecularWeight: 417.45382

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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)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO5/c1-16(25(27)20-7-6-17-4-3-5-19(17)14-20)31-24-13-10-21(26(28)29)15-23(24)18-8-11-22(30-2)12-9-18/h6-16H,3-5H2,1-2H3/t16-/m1/s1