(7-acetyloxy-4-methyl-2-oxidanylidene-1H-quinolin-6-yl) ethanoate

Systemtic Name: (7-acetyloxy-4-methyl-2-oxidanylidene-1H-quinolin-6-yl) ethanoate Openeye Name: (7-acetoxy-4-methyl-2-oxo-1H-quinolin-6-yl) acetate CAS Name: acetic acid (7-acetyloxy-4-methyl-2-oxo-1H-quinolin-6-yl) ester IUPAC Name: (7-acetyloxy-4-methyl-2-oxo-1H-quinolin-6-yl) acetate Traditional Name: acetic acid (7-acetoxy-2-keto-4-methyl-1H-quinolin-6-yl) ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC(=C(C=C12)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)NC2=CC(=C(C=C12)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H13NO5/c1-7-4-14(18)15-11-6-13(20-9(3)17)12(5-10(7)11)19-8(2)16/h4-6H,1-3H3,(H,15,18)