(8R,9R)-8,9-dimethyl-5-oxidanyl-8,9-dihydro-1H-pyrano[2,3-h]quinoline-2,10-dione

Systemtic Name: (8R,9R)-8,9-dimethyl-5-oxidanyl-8,9-dihydro-1H-pyrano[2,3-h]quinoline-2,10-dione Openeye Name: (8R,9R)-5-hydroxy-8,9-dimethyl-8,9-dihydro-1H-pyrano[2,3-h]quinoline-2,10-dione CAS Name: (8R,9R)-5-hydroxy-8,9-dimethyl-8,9-dihydro-1H-pyrano[2,3-h]quinoline-2,10-dione IUPAC Name: (8R,9R)-5-hydroxy-8,9-dimethyl-8,9-dihydro-1H-pyrano[2,3-h]quinoline-2,10-dione Traditional Name: (8R,9R)-5-hydroxy-8,9-dimethyl-8,9-dihydro-1H-pyrano[2,3-h]quinoline-2,10-quinone Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC(=C3C=CC(=O)NC3=C2C1=O)O)C

Isomeric SMILES

C[C@@H]1[C@H](OC2=CC(=C3C=CC(=O)NC3=C2C1=O)O)C

InChI

InChI=1S/C14H13NO4/c1-6-7(2)19-10-5-9(16)8-3-4-11(17)15-13(8)12(10)14(6)18/h3-7,16H,1-2H3,(H,15,17)/t6-,7-/m1/s1