(4E)-4-[(4-carboxylatophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4E)-4-[(4-carboxylatophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(4-carboxylatophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-carboxylatophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(4-carboxylatophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-carboxylatobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C22H15NO4-2 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C(=O)[O-])C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)C(=O)[O-])/C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

InChI

InChI=1S/C22H17NO4/c24-21(25)14-10-8-13(9-11-14)12-15-4-3-6-17-19(22(26)27)16-5-1-2-7-18(16)23-20(15)17/h1-2,5,7-12H,3-4,6H2,(H,24,25)(H,26,27)/p-2/b15-12+