(2S,3R)-2,3-bis(bromanyl)-1-(2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: (2S,3R)-2,3-bis(bromanyl)-1-(2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: (2S,3R)-2,3-dibromo-1-(2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: (2S,3R)-2,3-dibromo-1-(2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: (2S,3R)-2,3-dibromo-1-(2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: (2S,3R)-2,3-dibromo-1-(2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C18H17Br2NO6 MolecularWeight: 503.13868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(C(=O)C2=CC=CC=C2[N+](=O)[O-])Br)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]([C@H](C(=O)C2=CC=CC=C2[N+](=O)[O-])Br)Br

InChI

InChI=1S/C18H17Br2NO6/c1-25-13-8-10(9-14(26-2)18(13)27-3)15(19)16(20)17(22)11-6-4-5-7-12(11)21(23)24/h4-9,15-16H,1-3H3/t15-,16-/m1/s1