[acetyloxy-(1-hexyl-4-methoxy-6-methyl-2-oxidanylidene-quinolin-3-yl)methyl] ethanoate

Systemtic Name: [acetyloxy-(1-hexyl-4-methoxy-6-methyl-2-oxidanylidene-quinolin-3-yl)methyl] ethanoate Openeye Name: [acetoxy-(1-hexyl-4-methoxy-6-methyl-2-oxo-3-quinolyl)methyl] acetate CAS Name: acetic acid [acetyloxy-(1-hexyl-4-methoxy-6-methyl-2-oxo-3-quinolinyl)methyl] ester IUPAC Name: [acetyloxy-(1-hexyl-4-methoxy-6-methyl-2-oxoquinolin-3-yl)methyl] acetate Traditional Name: acetic acid [acetoxy-(1-hexyl-2-keto-4-methoxy-6-methyl-3-quinolyl)methyl] ester Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C)C(=C(C1=O)C(OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C)C(=C(C1=O)C(OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C22H29NO6/c1-6-7-8-9-12-23-18-11-10-14(2)13-17(18)20(27-5)19(21(23)26)22(28-15(3)24)29-16(4)25/h10-11,13,22H,6-9,12H2,1-5H3