2-methylpropyl 11-oxidanylideneindeno[1,2-b]quinoline-6-carboxylate

Systemtic Name: 2-methylpropyl 11-oxidanylideneindeno[1,2-b]quinoline-6-carboxylate Openeye Name: isobutyl 11-oxoindeno[1,2-b]quinoline-6-carboxylate CAS Name: 11-oxo-6-indeno[1,2-b]quinolinecarboxylic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 11-oxoindeno[1,2-b]quinoline-6-carboxylate Traditional Name: 11-ketoindeno[1,2-b]quinoline-6-carboxylic acid isobutyl ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)C1=CC=CC2=CC3=C(C4=CC=CC=C4C3=O)N=C21

Isomeric SMILES

CC(C)COC(=O)C1=CC=CC2=CC3=C(C4=CC=CC=C4C3=O)N=C21

InChI

InChI=1S/C21H17NO3/c1-12(2)11-25-21(24)16-9-5-6-13-10-17-19(22-18(13)16)14-7-3-4-8-15(14)20(17)23/h3-10,12H,11H2,1-2H3