[3-(4-nitrophenoxy)phenyl]methyl 4-methoxybenzoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 4-methoxybenzoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6/c1-26-18-9-5-16(6-10-18)21(23)27-14-15-3-2-4-20(13-15)28-19-11-7-17(8-12-19)22(24)25/h2-13H,14H2,1H3