(6R,8S)-6,8-dimethyl-3-oxidanyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline-5,10-dione

Systemtic Name: (6R,8S)-6,8-dimethyl-3-oxidanyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline-5,10-dione Openeye Name: (6R,8S)-3-hydroxy-6,8-dimethyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline-5,10-dione CAS Name: (6R,8S)-3-hydroxy-6,8-dimethyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline-5,10-dione IUPAC Name: (6R,8S)-3-hydroxy-6,8-dimethyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline-5,10-dione Traditional Name: (6R,8S)-3-hydroxy-6,8-dimethyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline-5,10-quinone Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(O1)C)C(=O)C3=CC(=CN=C3C2=O)O

Isomeric SMILES

C[C@H]1CC2=C([C@H](O1)C)C(=O)C3=CC(=CN=C3C2=O)O

InChI

InChI=1S/C14H13NO4/c1-6-3-9-11(7(2)19-6)13(17)10-4-8(16)5-15-12(10)14(9)18/h4-7,16H,3H2,1-2H3/t6-,7+/m0/s1