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

Systemtic Name: [acetyloxy-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl] ethanoate Openeye Name: [acetoxy-(4-methoxy-1-methyl-2-oxo-3-quinolyl)methyl] acetate CAS Name: acetic acid [acetyloxy-(4-methoxy-1-methyl-2-oxo-3-quinolinyl)methyl] ester IUPAC Name: [acetyloxy-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)methyl] acetate Traditional Name: acetic acid [acetoxy-(2-keto-4-methoxy-1-methyl-3-quinolyl)methyl] ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=C(C2=CC=CC=C2N(C1=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=C(C2=CC=CC=C2N(C1=O)C)OC)OC(=O)C

InChI

InChI=1S/C16H17NO6/c1-9(18)22-16(23-10(2)19)13-14(21-4)11-7-5-6-8-12(11)17(3)15(13)20/h5-8,16H,1-4H3