(8R)-5,7,7-trimethyl-8-oxidanyl-4,8-dihydro-3H-cyclopenta[g]isochromene-1,6-dione

Systemtic Name: (8R)-5,7,7-trimethyl-8-oxidanyl-4,8-dihydro-3H-cyclopenta[g]isochromene-1,6-dione Openeye Name: (8R)-8-hydroxy-5,7,7-trimethyl-4,8-dihydro-3H-cyclopenta[g]isochromene-1,6-dione CAS Name: (8R)-8-hydroxy-5,7,7-trimethyl-4,8-dihydro-3H-cyclopenta[g][2]benzopyran-1,6-dione IUPAC Name: (8R)-8-hydroxy-5,7,7-trimethyl-4,8-dihydro-3H-cyclopenta[g]isochromene-1,6-dione Traditional Name: (8R)-8-hydroxy-5,7,7-trimethyl-4,8-dihydro-3H-cyclopent[g]isochromene-1,6-quinone Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCOC(=O)C2=CC3=C1C(=O)C(C3O)(C)C

Isomeric SMILES

CC1=C2CCOC(=O)C2=CC3=C1C(=O)C([C@@H]3O)(C)C

InChI

InChI=1S/C15H16O4/c1-7-8-4-5-19-14(18)9(8)6-10-11(7)13(17)15(2,3)12(10)16/h6,12,16H,4-5H2,1-3H3/t12-/m1/s1