(E)-8-(4-nitrophenyl)carbonyloxy-2-oxidanyl-2-(oxolan-2-yl)oct-5-enoic acid

Systemtic Name: (E)-8-(4-nitrophenyl)carbonyloxy-2-oxidanyl-2-(oxolan-2-yl)oct-5-enoic acid Openeye Name: (E)-2-hydroxy-8-(4-nitrobenzoyl)oxy-2-tetrahydrofuran-2-yl-oct-5-enoic acid CAS Name: (E)-2-hydroxy-8-[(4-nitrophenyl)-oxomethoxy]-2-(2-oxolanyl)-5-octenoic acid IUPAC Name: (E)-2-hydroxy-8-(4-nitrobenzoyl)oxy-2-(oxolan-2-yl)oct-5-enoic acid Traditional Name: (E)-2-hydroxy-8-(4-nitrobenzoyl)oxy-2-(tetrahydrofuryl)oct-5-enoic acid Formula: C19H23NO8 MolecularWeight: 393.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(CCC=CCCOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])(C(=O)O)O

Isomeric SMILES

C1CC(OC1)C(CC/C=C/CCOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])(C(=O)O)O

InChI

InChI=1S/C19H23NO8/c21-17(14-7-9-15(10-8-14)20(25)26)28-12-4-2-1-3-11-19(24,18(22)23)16-6-5-13-27-16/h1-2,7-10,16,24H,3-6,11-13H2,(H,22,23)/b2-1+