cyclohexyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate

Systemtic Name: cyclohexyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate Openeye Name: cyclohexyl 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetic acid cyclohexyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CCC(CC1)OC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H19NO4/c19-15(22-11-6-2-1-3-7-11)10-13-16(20)12-8-4-5-9-14(12)18-17(13)21/h4-5,8-9,11H,1-3,6-7,10H2,(H2,18,20,21)