(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-[(3-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-(3-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2O5/c1-19(29(33)21-10-3-2-4-11-21)37-30(34)27-24-14-5-6-16-26(24)31-28-22(12-8-15-25(27)28)17-20-9-7-13-23(18-20)32(35)36/h2-7,9-11,13-14,16-19H,8,12,15H2,1H3