7,7-dimethyl-4-oxidanylidene-1,3-diphenyl-6,8-dihydro-5H-quinolin-2-olate

Systemtic Name: 7,7-dimethyl-4-oxidanylidene-1,3-diphenyl-6,8-dihydro-5H-quinolin-2-olate Openeye Name: 7,7-dimethyl-4-oxo-1,3-diphenyl-6,8-dihydro-5H-quinolin-2-olate CAS Name: 7,7-dimethyl-4-oxo-1,3-diphenyl-6,8-dihydro-5H-quinolin-2-olate IUPAC Name: 7,7-dimethyl-4-oxo-1,3-diphenyl-6,8-dihydro-5H-quinolin-2-olate Traditional Name: 4-keto-7,7-dimethyl-1,3-diphenyl-6,8-dihydro-5H-quinolin-2-olate Formula: C23H22NO2- MolecularWeight: 344.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)N(C(=C(C2=O)C3=CC=CC=C3)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1(CCC2=C(C1)N(C(=C(C2=O)C3=CC=CC=C3)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C23H23NO2/c1-23(2)14-13-18-19(15-23)24(17-11-7-4-8-12-17)22(26)20(21(18)25)16-9-5-3-6-10-16/h3-12,26H,13-15H2,1-2H3/p-1