5-(2-fluorophenyl)-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 5-(2-fluorophenyl)-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-(2-fluorophenyl)-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 5-(2-fluorophenyl)-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-(2-fluorophenyl)-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-(2-fluorophenyl)-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C30H24FNO2 MolecularWeight: 449.515463

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4F)C5=CC=CC=C5C3=O)C6=CC=CC=C6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4F)C5=CC=CC=C5C3=O)C6=CC=CC=C6)C(=O)C1)C

InChI

InChI=1S/C30H24FNO2/c1-30(2)16-23-26(24(33)17-30)25(18-10-4-3-5-11-18)27-28(19-12-6-7-13-20(19)29(27)34)32(23)22-15-9-8-14-21(22)31/h3-15,25H,16-17H2,1-2H3