1-methoxy-2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-4-methyl-benzene

Systemtic Name: 1-methoxy-2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-4-methyl-benzene Openeye Name: 1-methoxy-2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-4-methyl-benzene CAS Name: 1-methoxy-2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-4-methylbenzene IUPAC Name: 1-methoxy-2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-4-methylbenzene Traditional Name: 1-methoxy-2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-4-methyl-benzene Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO5/c1-15-4-10-21(27-3)17(12-15)14-28-22-11-7-18(23(24)25)13-20(22)16-5-8-19(26-2)9-6-16/h4-13H,14H2,1-3H3