1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-p-phenetyl-ethanone Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO6/c1-3-29-20-11-6-17(7-12-20)22(25)15-30-23-13-8-18(24(26)27)14-21(23)16-4-9-19(28-2)10-5-16/h4-14H,3,15H2,1-2H3