[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C)C

InChI

InChI=1S/C24H23NO3/c1-14-11-16(3)19(12-15(14)2)22(26)13-28-24(27)23-17-7-4-5-9-20(17)25-21-10-6-8-18(21)23/h4-5,7,9,11-12H,6,8,10,13H2,1-3H3