(3E)-3-[(4-phenoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (3E)-3-[(4-phenoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (3E)-3-[(4-phenoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(4-phenoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate IUPAC Name: (3E)-3-[(4-phenoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(4-phenoxybenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Formula: C26H18NO3- MolecularWeight: 392.42602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C26H19NO3/c28-26(29)24-21-8-4-5-9-23(21)27-25-18(12-15-22(24)25)16-17-10-13-20(14-11-17)30-19-6-2-1-3-7-19/h1-11,13-14,16H,12,15H2,(H,28,29)/p-1/b18-16+