(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (4E)-4-[(3-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(3-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=C3CCCC(=CC4=CC(=CC=C4)[N+](=O)[O-])C3=NC5=CC=CC=C52

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=C3CCC/C(=C\C4=CC(=CC=C4)[N+](=O)[O-])/C3=NC5=CC=CC=C52

InChI

InChI=1S/C27H25N3O5/c31-24(29-13-3-4-14-29)17-35-27(32)25-21-10-1-2-12-23(21)28-26-19(8-6-11-22(25)26)15-18-7-5-9-20(16-18)30(33)34/h1-2,5,7,9-10,12,15-16H,3-4,6,8,11,13-14,17H2/b19-15+