2-[[3-[(2-chlorophenyl)methoxy]-2,4-dimethoxy-5-nitro-phenyl]methoxy]benzoic acid

Systemtic Name: 2-[[3-[(2-chlorophenyl)methoxy]-2,4-dimethoxy-5-nitro-phenyl]methoxy]benzoic acid Openeye Name: 2-[[3-[(2-chlorophenyl)methoxy]-2,4-dimethoxy-5-nitro-phenyl]methoxy]benzoic acid CAS Name: 2-[[3-[(2-chlorophenyl)methoxy]-2,4-dimethoxy-5-nitrophenyl]methoxy]benzoic acid IUPAC Name: 2-[[3-[(2-chlorophenyl)methoxy]-2,4-dimethoxy-5-nitrophenyl]methoxy]benzoic acid Traditional Name: 2-[3-(2-chlorobenzyl)oxy-2,4-dimethoxy-5-nitro-benzyl]oxybenzoic acid Formula: C23H20ClNO8 MolecularWeight: 473.8598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1COC2=CC=CC=C2C(=O)O)[N+](=O)[O-])OC)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=C(C=C1COC2=CC=CC=C2C(=O)O)[N+](=O)[O-])OC)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO8/c1-30-20-15(13-32-19-10-6-4-8-16(19)23(26)27)11-18(25(28)29)21(31-2)22(20)33-12-14-7-3-5-9-17(14)24/h3-11H,12-13H2,1-2H3,(H,26,27)