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

Systemtic Name: decyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate Openeye Name: decyl 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetic acid decyl ester IUPAC Name: decyl 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetic acid decyl ester Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C21H29NO4/c1-2-3-4-5-6-7-8-11-14-26-19(23)15-17-20(24)16-12-9-10-13-18(16)22-21(17)25/h9-10,12-13H,2-8,11,14-15H2,1H3,(H2,22,24,25)