1-[3-[(2-oxidanylidene-1H-quinolin-8-yl)oxymethyl]phenyl]hexyl ethanoate

Systemtic Name: 1-[3-[(2-oxidanylidene-1H-quinolin-8-yl)oxymethyl]phenyl]hexyl ethanoate Openeye Name: 1-[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenyl]hexyl acetate CAS Name: acetic acid 1-[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenyl]hexyl ester IUPAC Name: 1-[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenyl]hexyl acetate Traditional Name: acetic acid 1-[3-[(2-keto-1H-quinolin-8-yl)oxymethyl]phenyl]hexyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2NC(=O)C=C3)OC(=O)C

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2NC(=O)C=C3)OC(=O)C

InChI

InChI=1S/C24H27NO4/c1-3-4-5-11-21(29-17(2)26)20-10-6-8-18(15-20)16-28-22-12-7-9-19-13-14-23(27)25-24(19)22/h6-10,12-15,21H,3-5,11,16H2,1-2H3,(H,25,27)