10-(4-fluorophenyl)-7,7-dimethyl-5-propyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 10-(4-fluorophenyl)-7,7-dimethyl-5-propyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(4-fluorophenyl)-7,7-dimethyl-5-propyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(4-fluorophenyl)-7,7-dimethyl-5-propyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(4-fluorophenyl)-7,7-dimethyl-5-propyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(4-fluorophenyl)-7,7-dimethyl-5-propyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C27H26FNO2 MolecularWeight: 415.499243

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(C3=C1C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F)C(=O)CC(C2)(C)C

Isomeric SMILES

CCCN1C2=C(C(C3=C1C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F)C(=O)CC(C2)(C)C

InChI

InChI=1S/C27H26FNO2/c1-4-13-29-20-14-27(2,3)15-21(30)23(20)22(16-9-11-17(28)12-10-16)24-25(29)18-7-5-6-8-19(18)26(24)31/h5-12,22H,4,13-15H2,1-3H3