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

Systemtic Name: (4E)-4-[[4-(carboxymethyloxy)phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[[4-(carboxymethyloxy)phenyl]methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[[4-(carboxymethyloxy)phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[[4-(carboxymethyloxy)phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-[4-(carboxymethyloxy)benzylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)OCC(=O)O)C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

Isomeric SMILES

CC1C/C(=C\C2=CC=C(C=C2)OCC(=O)O)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

InChI

InChI=1S/C24H21NO5/c1-14-10-16(12-15-6-8-17(9-7-15)30-13-21(26)27)23-19(11-14)22(24(28)29)18-4-2-3-5-20(18)25-23/h2-9,12,14H,10-11,13H2,1H3,(H,26,27)(H,28,29)/b16-12+