7,7-dimethyl-1-(4-methylphenyl)-4,5-bis(oxidanylidene)-3-phenyl-6,8-dihydroquinolin-2-olate

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-4,5-bis(oxidanylidene)-3-phenyl-6,8-dihydroquinolin-2-olate Openeye Name: 7,7-dimethyl-4,5-dioxo-3-phenyl-1-(p-tolyl)-6,8-dihydroquinolin-2-olate CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-4,5-dioxo-3-phenyl-6,8-dihydroquinolin-2-olate IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-4,5-dioxo-3-phenyl-6,8-dihydroquinolin-2-olate Traditional Name: 4,5-diketo-7,7-dimethyl-3-phenyl-1-(p-tolyl)-6,8-dihydroquinolin-2-olate Formula: C24H22NO3- MolecularWeight: 372.43638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)CC(C3)(C)C)C(=O)C(=C2[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)CC(C3)(C)C)C(=O)C(=C2[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-15-9-11-17(12-10-15)25-18-13-24(2,3)14-19(26)21(18)22(27)20(23(25)28)16-7-5-4-6-8-16/h4-12,28H,13-14H2,1-3H3/p-1