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

Systemtic Name: 7,7-dimethyl-4,5-bis(oxidanylidene)-1,3-diphenyl-6,8-dihydroquinolin-2-olate Openeye Name: 7,7-dimethyl-4,5-dioxo-1,3-diphenyl-6,8-dihydroquinolin-2-olate CAS Name: 7,7-dimethyl-4,5-dioxo-1,3-diphenyl-6,8-dihydroquinolin-2-olate IUPAC Name: 7,7-dimethyl-4,5-dioxo-1,3-diphenyl-6,8-dihydroquinolin-2-olate Traditional Name: 4,5-diketo-7,7-dimethyl-1,3-diphenyl-6,8-dihydroquinolin-2-olate Formula: C23H20NO3- MolecularWeight: 358.4098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C(=C(N2C3=CC=CC=C3)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)C(=C(N2C3=CC=CC=C3)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C23H21NO3/c1-23(2)13-17-20(18(25)14-23)21(26)19(15-9-5-3-6-10-15)22(27)24(17)16-11-7-4-8-12-16/h3-12,27H,13-14H2,1-2H3/p-1