3-ethyl-7,7-dimethyl-4,5-bis(oxidanylidene)-6,8-dihydro-1H-quinolin-2-olate

Systemtic Name: 3-ethyl-7,7-dimethyl-4,5-bis(oxidanylidene)-6,8-dihydro-1H-quinolin-2-olate Openeye Name: 3-ethyl-7,7-dimethyl-4,5-dioxo-6,8-dihydro-1H-quinolin-2-olate CAS Name: 3-ethyl-7,7-dimethyl-4,5-dioxo-6,8-dihydro-1H-quinolin-2-olate IUPAC Name: 3-ethyl-7,7-dimethyl-4,5-dioxo-6,8-dihydro-1H-quinolin-2-olate Traditional Name: 3-ethyl-4,5-diketo-7,7-dimethyl-6,8-dihydro-1H-quinolin-2-olate Formula: C13H16NO3- MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C(=O)CC(C2)(C)C)[O-]

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C(=O)CC(C2)(C)C)[O-]

InChI

InChI=1S/C13H17NO3/c1-4-7-11(16)10-8(14-12(7)17)5-13(2,3)6-9(10)15/h4-6H2,1-3H3,(H2,14,16,17)/p-1