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

Systemtic Name: 2-(7-methyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoate Openeye Name: 2-(7-methyl-2-oxo-1H-quinolin-4-yl)acetate CAS Name: 2-(7-methyl-2-oxo-1H-quinolin-4-yl)acetate IUPAC Name: 2-(7-methyl-2-oxo-1H-quinolin-4-yl)acetate Traditional Name: 2-(2-keto-7-methyl-1H-quinolin-4-yl)acetate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)N2)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)N2)CC(=O)[O-]

InChI

InChI=1S/C12H11NO3/c1-7-2-3-9-8(6-12(15)16)5-11(14)13-10(9)4-7/h2-5H,6H2,1H3,(H,13,14)(H,15,16)/p-1