(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-[(4-tert-butylphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(4-tert-butylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C33H31NO3 MolecularWeight: 489.60414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C3CCC(=CC4=CC=C(C=C4)C(C)(C)C)C3=NC5=CC=CC=C52

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C3CCC(=CC4=CC=C(C=C4)C(C)(C)C)C3=NC5=CC=CC=C52

InChI

InChI=1S/C33H31NO3/c1-21(31(35)23-10-6-5-7-11-23)37-32(36)29-26-12-8-9-13-28(26)34-30-24(16-19-27(29)30)20-22-14-17-25(18-15-22)33(2,3)4/h5-15,17-18,20-21H,16,19H2,1-4H3