1,6,7-tris(oxidanyl)-1-phenyl-5,6,7,8-tetrahydro-2H-pyrrolizin-3-one

Systemtic Name: 1,6,7-tris(oxidanyl)-1-phenyl-5,6,7,8-tetrahydro-2H-pyrrolizin-3-one Openeye Name: 1,6,7-trihydroxy-1-phenyl-5,6,7,8-tetrahydro-2H-pyrrolizin-3-one CAS Name: 1,6,7-trihydroxy-1-phenyl-5,6,7,8-tetrahydro-2H-pyrrolizin-3-one IUPAC Name: 1,6,7-trihydroxy-1-phenyl-5,6,7,8-tetrahydro-2H-pyrrolizin-3-one Traditional Name: 1,6,7-trihydroxy-1-phenyl-pyrrolizidin-3-one Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2N1C(=O)CC2(C3=CC=CC=C3)O)O)O

Isomeric SMILES

C1C(C(C2N1C(=O)CC2(C3=CC=CC=C3)O)O)O

InChI

InChI=1S/C13H15NO4/c15-9-7-14-10(16)6-13(18,12(14)11(9)17)8-4-2-1-3-5-8/h1-5,9,11-12,15,17-18H,6-7H2