4-[[4-(carboxymethyloxy)phenyl]methylidene]-2-(2-methylbutan-2-yl)-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: 4-[[4-(carboxymethyloxy)phenyl]methylidene]-2-(2-methylbutan-2-yl)-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 4-[[4-(carboxymethyloxy)phenyl]methylene]-2-(1,1-dimethylpropyl)-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 4-[[4-(carboxymethyloxy)phenyl]methylidene]-2-(2-methylbutan-2-yl)-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 4-[[4-(carboxymethyloxy)phenyl]methylidene]-2-(2-methylbutan-2-yl)-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 2-tert-amyl-4-[4-(carboxymethyloxy)benzylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CC(=CC2=CC=C(C=C2)OCC(=O)O)C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

Isomeric SMILES

CCC(C)(C)C1CC(=CC2=CC=C(C=C2)OCC(=O)O)C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

InChI

InChI=1S/C28H29NO5/c1-4-28(2,3)19-14-18(13-17-9-11-20(12-10-17)34-16-24(30)31)26-22(15-19)25(27(32)33)21-7-5-6-8-23(21)29-26/h5-13,19H,4,14-16H2,1-3H3,(H,30,31)(H,32,33)