ethyl 4-oxidanylidene-2-(2-oxidanylidenecyclopentyl)-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-2-(2-oxidanylidenecyclopentyl)-2,3-dihydroquinoline-1-carboxylate Openeye Name: ethyl 4-oxo-2-(2-oxocyclopentyl)-2,3-dihydroquinoline-1-carboxylate CAS Name: 4-oxo-2-(2-oxocyclopentyl)-2,3-dihydroquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-2-(2-oxocyclopentyl)-2,3-dihydroquinoline-1-carboxylate Traditional Name: 4-keto-2-(2-ketocyclopentyl)-2,3-dihydroquinoline-1-carboxylic acid ethyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CC(=O)C2=CC=CC=C21)C3CCCC3=O

Isomeric SMILES

CCOC(=O)N1C(CC(=O)C2=CC=CC=C21)C3CCCC3=O

InChI

InChI=1S/C17H19NO4/c1-2-22-17(21)18-13-8-4-3-6-11(13)16(20)10-14(18)12-7-5-9-15(12)19/h3-4,6,8,12,14H,2,5,7,9-10H2,1H3