(4R,5S)-5-(4-methoxyphenyl)-4-methyl-6-nitro-1-phenyl-hexan-3-one

Systemtic Name: (4R,5S)-5-(4-methoxyphenyl)-4-methyl-6-nitro-1-phenyl-hexan-3-one Openeye Name: (4R,5S)-5-(4-methoxyphenyl)-4-methyl-6-nitro-1-phenyl-hexan-3-one CAS Name: (4R,5S)-5-(4-methoxyphenyl)-4-methyl-6-nitro-1-phenyl-3-hexanone IUPAC Name: (4R,5S)-5-(4-methoxyphenyl)-4-methyl-6-nitro-1-phenylhexan-3-one Traditional Name: (4R,5S)-5-(4-methoxyphenyl)-4-methyl-6-nitro-1-phenyl-hexan-3-one Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C[N+](=O)[O-])C1=CC=C(C=C1)OC)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C[N+](=O)[O-])C1=CC=C(C=C1)OC)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-15(20(22)13-8-16-6-4-3-5-7-16)19(14-21(23)24)17-9-11-18(25-2)12-10-17/h3-7,9-12,15,19H,8,13-14H2,1-2H3/t15-,19+/m1/s1