[1-methyl-2,5,8-tris(oxidanylidene)quinolin-4-yl]methyl ethanoate

Systemtic Name: [1-methyl-2,5,8-tris(oxidanylidene)quinolin-4-yl]methyl ethanoate Openeye Name: (1-methyl-2,5,8-trioxo-4-quinolyl)methyl acetate CAS Name: acetic acid (1-methyl-2,5,8-trioxo-4-quinolinyl)methyl ester IUPAC Name: (1-methyl-2,5,8-trioxoquinolin-4-yl)methyl acetate Traditional Name: acetic acid (2,5,8-triketo-1-methyl-4-quinolyl)methyl ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=O)N(C2=C1C(=O)C=CC2=O)C

Isomeric SMILES

CC(=O)OCC1=CC(=O)N(C2=C1C(=O)C=CC2=O)C

InChI

InChI=1S/C13H11NO5/c1-7(15)19-6-8-5-11(18)14(2)13-10(17)4-3-9(16)12(8)13/h3-5H,6H2,1-2H3