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

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-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 (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) (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-methoxy-1-methyl-ethyl) ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=C2CCCC(=CC3=CC(=CC=C3)[N+](=O)[O-])C2=NC4=CC=CC=C41

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=C2CCC/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C2=NC4=CC=CC=C41

InChI

InChI=1S/C25H22N2O6/c1-15(24(28)32-2)33-25(29)22-19-10-3-4-12-21(19)26-23-17(8-6-11-20(22)23)13-16-7-5-9-18(14-16)27(30)31/h3-5,7,9-10,12-15H,6,8,11H2,1-2H3/b17-13+