1-(4-fluorophenyl)-4,4,5,7-tetramethyl-8a-oxidanyl-3H-quinoline-2,6-dione

Systemtic Name: 1-(4-fluorophenyl)-4,4,5,7-tetramethyl-8a-oxidanyl-3H-quinoline-2,6-dione Openeye Name: 1-(4-fluorophenyl)-8a-hydroxy-4,4,5,7-tetramethyl-3H-quinoline-2,6-dione CAS Name: 1-(4-fluorophenyl)-8a-hydroxy-4,4,5,7-tetramethyl-3H-quinoline-2,6-dione IUPAC Name: 1-(4-fluorophenyl)-8a-hydroxy-4,4,5,7-tetramethyl-3H-quinoline-2,6-dione Traditional Name: 1-(4-fluorophenyl)-8a-hydroxy-4,4,5,7-tetramethyl-3H-quinoline-2,6-quinone Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=C(C1=O)C)C(CC(=O)N2C3=CC=C(C=C3)F)(C)C)O

Isomeric SMILES

CC1=CC2(C(=C(C1=O)C)C(CC(=O)N2C3=CC=C(C=C3)F)(C)C)O

InChI

InChI=1S/C19H20FNO3/c1-11-9-19(24)17(12(2)16(11)23)18(3,4)10-15(22)21(19)14-7-5-13(20)6-8-14/h5-9,24H,10H2,1-4H3