3-ethyl-1,7,7-trimethyl-4,5-bis(oxidanylidene)-6,8-dihydroquinolin-2-olate

Systemtic Name: 3-ethyl-1,7,7-trimethyl-4,5-bis(oxidanylidene)-6,8-dihydroquinolin-2-olate Openeye Name: 3-ethyl-1,7,7-trimethyl-4,5-dioxo-6,8-dihydroquinolin-2-olate CAS Name: 3-ethyl-1,7,7-trimethyl-4,5-dioxo-6,8-dihydroquinolin-2-olate IUPAC Name: 3-ethyl-1,7,7-trimethyl-4,5-dioxo-6,8-dihydroquinolin-2-olate Traditional Name: 3-ethyl-4,5-diketo-1,7,7-trimethyl-6,8-dihydroquinolin-2-olate Formula: C14H18NO3- MolecularWeight: 248.29762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-5-8-12(17)11-9(15(4)13(8)18)6-14(2,3)7-10(11)16/h18H,5-7H2,1-4H3/p-1