3-[2-(2-methylpropoxy)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[2-(2-methylpropoxy)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-(2-isobutoxy-2-oxo-ethyl)-4-oxo-1H-quinolin-2-olate CAS Name: 3-[2-(2-methylpropoxy)-2-oxoethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[2-(2-methylpropoxy)-2-oxoethyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-(2-isobutoxy-2-keto-ethyl)-4-keto-1H-quinolin-2-olate Formula: C15H16NO4- MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)CC1=C(NC2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CC(C)COC(=O)CC1=C(NC2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C15H17NO4/c1-9(2)8-20-13(17)7-11-14(18)10-5-3-4-6-12(10)16-15(11)19/h3-6,9H,7-8H2,1-2H3,(H2,16,18,19)/p-1