[1-(furan-2-yl)-2-phenyl-ethyl]-(4-methoxyphenyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [1-(furan-2-yl)-2-phenyl-ethyl]-(4-methoxyphenyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [1-(2-furyl)-2-phenyl-ethyl]-(4-methoxyphenyl)ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [1-(2-furanyl)-2-phenylethyl]-(4-methoxyphenyl)ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [1-(furan-2-yl)-2-phenylethyl]-(4-methoxyphenyl)azanium; 2-hydroxy-2-oxoacetate Traditional Name: [1-(2-furyl)-2-phenyl-ethyl]-(4-methoxyphenyl)ammonium binoxalate Formula: C21H21NO6 MolecularWeight: 383.39454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH2+]C(CC2=CC=CC=C2)C3=CC=CO3.C(=O)(C(=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)[NH2+]C(CC2=CC=CC=C2)C3=CC=CO3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C19H19NO2.C2H2O4/c1-21-17-11-9-16(10-12-17)20-18(19-8-5-13-22-19)14-15-6-3-2-4-7-15;3-1(4)2(5)6/h2-13,18,20H,14H2,1H3;(H,3,4)(H,5,6)