(4-ethoxy-4-oxidanylidene-butan-2-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (4-ethoxy-4-oxidanylidene-butan-2-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (3-ethoxy-1-methyl-3-oxo-propyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (4-ethoxy-4-oxobutan-2-yl) ester IUPAC Name: (4-ethoxy-4-oxobutan-2-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (3-ethoxy-3-keto-1-methyl-propyl) ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)OC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCOC(=O)CC(C)OC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C19H21NO4/c1-3-23-17(21)11-12(2)24-19(22)18-13-7-4-5-9-15(13)20-16-10-6-8-14(16)18/h4-5,7,9,12H,3,6,8,10-11H2,1-2H3