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

Systemtic Name: (4-methanoyl-6-methyl-2-oxidanylidene-1H-quinolin-7-yl) ethanoate Openeye Name: (4-formyl-6-methyl-2-oxo-1H-quinolin-7-yl) acetate CAS Name: acetic acid (4-formyl-6-methyl-2-oxo-1H-quinolin-7-yl) ester IUPAC Name: (4-formyl-6-methyl-2-oxo-1H-quinolin-7-yl) acetate Traditional Name: acetic acid (4-formyl-2-keto-6-methyl-1H-quinolin-7-yl) ester Formula: C13H11NO4 MolecularWeight: 245.23074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)N2)C=O)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)N2)C=O)OC(=O)C

InChI

InChI=1S/C13H11NO4/c1-7-3-10-9(6-15)4-13(17)14-11(10)5-12(7)18-8(2)16/h3-6H,1-2H3,(H,14,17)