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

Systemtic Name: (2S)-1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one Openeye Name: (2S)-1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one CAS Name: (2S)-1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-propanone IUPAC Name: (2S)-1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propan-1-one Traditional Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-p-phenetyl-propan-1-one Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H23NO6/c1-4-30-21-12-7-18(8-13-21)24(26)16(2)31-23-14-9-19(25(27)28)15-22(23)17-5-10-20(29-3)11-6-17/h5-16H,4H2,1-3H3/t16-/m0/s1