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

Systemtic Name: (4E)-4-[[4-(carboxymethyloxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[[4-(carboxymethyloxy)phenyl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[[4-(carboxymethyloxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[[4-(carboxymethyloxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-[4-(carboxymethyloxy)benzylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)OCC(=O)O)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

InChI

InChI=1S/C23H19NO5/c25-20(26)13-29-16-10-8-14(9-11-16)12-15-4-3-6-18-21(23(27)28)17-5-1-2-7-19(17)24-22(15)18/h1-2,5,7-12H,3-4,6,13H2,(H,25,26)(H,27,28)/b15-12+