3,5,8-tris(oxidanylidene)-4-phenylmethoxy-1,2,6,7-tetrahydroindolizin-4-ium-8a-carboxylic acid

Systemtic Name: 3,5,8-tris(oxidanylidene)-4-phenylmethoxy-1,2,6,7-tetrahydroindolizin-4-ium-8a-carboxylic acid Openeye Name: 4-benzyloxy-3,5,8-trioxo-1,2,6,7-tetrahydroindolizin-4-ium-8a-carboxylic acid CAS Name: 3,5,8-trioxo-4-phenylmethoxy-1,2,6,7-tetrahydroindolizin-4-ium-8a-carboxylic acid IUPAC Name: 3,5,8-trioxo-4-phenylmethoxy-1,2,6,7-tetrahydroindolizin-4-ium-8a-carboxylic acid Traditional Name: 4-benzoxy-3,5,8-triketo-indolizidin-4-ium-8a-carboxylic acid Formula: C16H16NO6+ MolecularWeight: 318.30134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+]2(C(=O)CCC2(C1=O)C(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)[N+]2(C(=O)CCC2(C1=O)C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15NO6/c18-12-6-7-13(19)17(23-10-11-4-2-1-3-5-11)14(20)8-9-16(12,17)15(21)22/h1-5H,6-10H2/p+1