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

Systemtic Name: (4-nitrophenyl)methyl 2-oxidanyl-5-(4-propoxyphenyl)carbonyloxy-benzoate Openeye Name: (4-nitrophenyl)methyl 2-hydroxy-5-(4-propoxybenzoyl)oxy-benzoate CAS Name: 2-hydroxy-5-[oxo-(4-propoxyphenyl)methoxy]benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-hydroxy-5-(4-propoxybenzoyl)oxybenzoate Traditional Name: 2-hydroxy-5-(4-propoxybenzoyl)oxy-benzoic acid (4-nitrobenzyl) ester Formula: C24H21NO8 MolecularWeight: 451.42544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=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/C24H21NO8/c1-2-13-31-19-9-5-17(6-10-19)23(27)33-20-11-12-22(26)21(14-20)24(28)32-15-16-3-7-18(8-4-16)25(29)30/h3-12,14,26H,2,13,15H2,1H3