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

Systemtic Name: (2R)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one Openeye Name: (2R)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one CAS Name: (2R)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-propanone IUPAC Name: (2R)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propan-1-one Traditional Name: (2R)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6/c1-15(23(25)17-6-11-20(29-3)12-7-17)30-22-13-8-18(24(26)27)14-21(22)16-4-9-19(28-2)10-5-16/h4-15H,1-3H3/t15-/m1/s1