4,4,5,7-tetramethyl-8a-oxidanyl-1-propan-2-yl-3H-quinoline-2,6-dione

Systemtic Name: 4,4,5,7-tetramethyl-8a-oxidanyl-1-propan-2-yl-3H-quinoline-2,6-dione Openeye Name: 8a-hydroxy-1-isopropyl-4,4,5,7-tetramethyl-3H-quinoline-2,6-dione CAS Name: 8a-hydroxy-4,4,5,7-tetramethyl-1-propan-2-yl-3H-quinoline-2,6-dione IUPAC Name: 8a-hydroxy-4,4,5,7-tetramethyl-1-propan-2-yl-3H-quinoline-2,6-dione Traditional Name: 8a-hydroxy-1-isopropyl-4,4,5,7-tetramethyl-3H-quinoline-2,6-quinone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=C(C1=O)C)C(CC(=O)N2C(C)C)(C)C)O

Isomeric SMILES

CC1=CC2(C(=C(C1=O)C)C(CC(=O)N2C(C)C)(C)C)O

InChI

InChI=1S/C16H23NO3/c1-9(2)17-12(18)8-15(5,6)14-11(4)13(19)10(3)7-16(14,17)20/h7,9,20H,8H2,1-6H3