3-(4-methoxyphenyl)-2-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; 3-(4-methoxyphenyl)-2-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium CAS Name: 2-hydroxy-2-oxoacetate; 3-(4-methoxyphenyl)-2-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium IUPAC Name: 2-hydroxy-2-oxoacetate; 3-(4-methoxyphenyl)-2-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium Traditional Name: 3-(4-methoxyphenyl)-2-phenyl-1,5,6,7-tetrahydropyrrol[1,2-a]imidazol-4-ium binoxalate Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC3=[N+]2CCC3)C4=CC=CC=C4.C(=O)(C(=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC3=[N+]2CCC3)C4=CC=CC=C4.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C19H18N2O.C2H2O4/c1-22-16-11-9-15(10-12-16)19-18(14-6-3-2-4-7-14)20-17-8-5-13-21(17)19;3-1(4)2(5)6/h2-4,6-7,9-12H,5,8,13H2,1H3;(H,3,4)(H,5,6)