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

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-10(16(19)21-2)22-17(20)15-11-6-3-4-8-13(11)18-14-9-5-7-12(14)15/h3-4,6,8,10H,5,7,9H2,1-2H3