(4E)-4-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4E)-4-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[[4-(2-oxido-2-oxo-ethoxy)phenyl]methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[[4-(2-oxido-2-oxoethoxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[[4-(2-oxido-2-oxoethoxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-[4-(2-keto-2-oxido-ethoxy)benzylidene]-2,3-dihydro-1H-acridine-9-carboxylate Formula: C23H17NO5-2 MolecularWeight: 387.38478

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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)/p-2/b15-12+