(2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(4-methylphenyl)propan-1-one

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(4-methylphenyl)propan-1-one Openeye Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(p-tolyl)propan-1-one CAS Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(4-methylphenyl)-1-propanone IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(4-methylphenyl)propan-1-one Traditional Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(p-tolyl)propan-1-one Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO5/c1-15-4-6-18(7-5-15)23(25)16(2)29-22-13-10-19(24(26)27)14-21(22)17-8-11-20(28-3)12-9-17/h4-14,16H,1-3H3/t16-/m0/s1