[3-(4-nitrophenoxy)phenyl]methyl 3,4,5-trimethoxybenzoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 3,4,5-trimethoxybenzoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C23H21NO8 MolecularWeight: 439.41474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21NO8/c1-28-20-12-16(13-21(29-2)22(20)30-3)23(25)31-14-15-5-4-6-19(11-15)32-18-9-7-17(8-10-18)24(26)27/h4-13H,14H2,1-3H3