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

Systemtic Name: [3-(diacetyloxymethyl)-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [3-(diacetoxymethyl)-1-methyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-(diacetyloxymethyl)-1-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [3-(diacetyloxymethyl)-1-methyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [3-(diacetoxymethyl)-2-keto-1-methyl-4-quinolyl] ester Formula: C17H17NO7 MolecularWeight: 347.31938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C(OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H17NO7/c1-9(19)23-15-12-7-5-6-8-13(12)18(4)16(22)14(15)17(24-10(2)20)25-11(3)21/h5-8,17H,1-4H3