(3E)-3-[(2-ethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (3E)-3-[(2-ethoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate IUPAC Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(2-ethoxybenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Formula: C22H18NO3- MolecularWeight: 344.38322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

InChI

InChI=1S/C22H19NO3/c1-2-26-19-10-6-3-7-14(19)13-15-11-12-17-20(22(24)25)16-8-4-5-9-18(16)23-21(15)17/h3-10,13H,2,11-12H2,1H3,(H,24,25)/p-1/b15-13+