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

Systemtic Name: 4,4,5,7-tetramethyl-8a-oxidanyl-1-(1-phenylethyl)-3H-quinoline-2,6-dione Openeye Name: 8a-hydroxy-4,4,5,7-tetramethyl-1-(1-phenylethyl)-3H-quinoline-2,6-dione CAS Name: 8a-hydroxy-4,4,5,7-tetramethyl-1-(1-phenylethyl)-3H-quinoline-2,6-dione IUPAC Name: 8a-hydroxy-4,4,5,7-tetramethyl-1-(1-phenylethyl)-3H-quinoline-2,6-dione Traditional Name: 8a-hydroxy-4,4,5,7-tetramethyl-1-(1-phenylethyl)-3H-quinoline-2,6-quinone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=C(C1=O)C)C(CC(=O)N2C(C)C3=CC=CC=C3)(C)C)O

Isomeric SMILES

CC1=CC2(C(=C(C1=O)C)C(CC(=O)N2C(C)C3=CC=CC=C3)(C)C)O

InChI

InChI=1S/C21H25NO3/c1-13-11-21(25)19(14(2)18(13)24)20(4,5)12-17(23)22(21)15(3)16-9-7-6-8-10-16/h6-11,15,25H,12H2,1-5H3