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

Systemtic Name: 7,7-dimethyl-4,5-bis(oxidanylidene)-3-(2,4,6-trimethylphenyl)-6,8-dihydro-1H-quinolin-2-olate Openeye Name: 7,7-dimethyl-4,5-dioxo-3-(2,4,6-trimethylphenyl)-6,8-dihydro-1H-quinolin-2-olate CAS Name: 7,7-dimethyl-4,5-dioxo-3-(2,4,6-trimethylphenyl)-6,8-dihydro-1H-quinolin-2-olate IUPAC Name: 7,7-dimethyl-4,5-dioxo-3-(2,4,6-trimethylphenyl)-6,8-dihydro-1H-quinolin-2-olate Traditional Name: 4,5-diketo-3-mesityl-7,7-dimethyl-6,8-dihydro-1H-quinolin-2-olate Formula: C20H22NO3- MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(NC3=C(C2=O)C(=O)CC(C3)(C)C)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(NC3=C(C2=O)C(=O)CC(C3)(C)C)[O-])C

InChI

InChI=1S/C20H23NO3/c1-10-6-11(2)15(12(3)7-10)17-18(23)16-13(21-19(17)24)8-20(4,5)9-14(16)22/h6-7H,8-9H2,1-5H3,(H2,21,23,24)/p-1