(3E)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (3E)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (3E)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate IUPAC Name: (3E)-3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(4,5-dimethoxy-2-nitro-benzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Formula: C22H17N2O6- MolecularWeight: 405.38018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C22H18N2O6/c1-29-18-10-13(17(24(27)28)11-19(18)30-2)9-12-7-8-15-20(22(25)26)14-5-3-4-6-16(14)23-21(12)15/h3-6,9-11H,7-8H2,1-2H3,(H,25,26)/p-1/b12-9+