[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(9H-fluoren-3-yl)-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-(9H-fluoren-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(9H-fluoren-3-yl)-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-(9H-fluoren-3-yl)-2-keto-ethyl] ester Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)C4=CC5=C(CC6=CC=CC=C65)C=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)C4=CC5=C(CC6=CC=CC=C65)C=C4

InChI

InChI=1S/C28H21NO3/c30-26(19-13-12-18-14-17-6-1-2-7-20(17)23(18)15-19)16-32-28(31)27-21-8-3-4-10-24(21)29-25-11-5-9-22(25)27/h1-4,6-8,10,12-13,15H,5,9,11,14,16H2