(3,3-dimethyl-1-oxidanylidene-2,4-dihydroacridin-9-yl)-[(2,4-dimethylphenyl)methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (3,3-dimethyl-1-oxidanylidene-2,4-dihydroacridin-9-yl)-[(2,4-dimethylphenyl)methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (3,3-dimethyl-1-oxo-2,4-dihydroacridin-9-yl)-[(2,4-dimethylphenyl)methyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (3,3-dimethyl-1-oxo-2,4-dihydroacridin-9-yl)-[(2,4-dimethylphenyl)methyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (3,3-dimethyl-1-oxo-2,4-dihydroacridin-9-yl)-[(2,4-dimethylphenyl)methyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: (2,4-dimethylbenzyl)-(1-keto-3,3-dimethyl-2,4-dihydroacridin-9-yl)ammonium binoxalate Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH2+]C2=C3C(=NC4=CC=CC=C42)CC(CC3=O)(C)C)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH2+]C2=C3C(=NC4=CC=CC=C42)CC(CC3=O)(C)C)C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C24H26N2O.C2H2O4/c1-15-9-10-17(16(2)11-15)14-25-23-18-7-5-6-8-19(18)26-20-12-24(3,4)13-21(27)22(20)23;3-1(4)2(5)6/h5-11H,12-14H2,1-4H3,(H,25,26);(H,3,4)(H,5,6)