[4-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoyl]phenyl] 4-nitrobenzoate

Systemtic Name: [4-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoyl]phenyl] 4-nitrobenzoate Openeye Name: [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [4-[2-[2-(4-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] ester Formula: C24H19NO8 MolecularWeight: 449.40956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO8/c1-31-20-10-2-16(3-11-20)14-23(27)32-15-22(26)17-6-12-21(13-7-17)33-24(28)18-4-8-19(9-5-18)25(29)30/h2-13H,14-15H2,1H3