(4-nitrophenyl)methyl 5-(4-methoxyphenyl)carbonyloxy-2-oxidanyl-benzoate

Systemtic Name: (4-nitrophenyl)methyl 5-(4-methoxyphenyl)carbonyloxy-2-oxidanyl-benzoate Openeye Name: (4-nitrophenyl)methyl 2-hydroxy-5-(4-methoxybenzoyl)oxy-benzoate CAS Name: 2-hydroxy-5-[(4-methoxyphenyl)-oxomethoxy]benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-hydroxy-5-(4-methoxybenzoyl)oxybenzoate Traditional Name: 2-hydroxy-5-p-anisoyloxy-benzoic acid (4-nitrobenzyl) ester Formula: C22H17NO8 MolecularWeight: 423.37228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO8/c1-29-17-8-4-15(5-9-17)21(25)31-18-10-11-20(24)19(12-18)22(26)30-13-14-2-6-16(7-3-14)23(27)28/h2-12,24H,13H2,1H3