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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)C2=CC3=C1C(COC3=O)O)(C)C

Isomeric SMILES

CC1=C2CC(C(=O)C2=CC3=C1[C@H](COC3=O)O)(C)C

InChI

InChI=1S/C15H16O4/c1-7-10-5-15(2,3)13(17)8(10)4-9-12(7)11(16)6-19-14(9)18/h4,11,16H,5-6H2,1-3H3/t11-/m0/s1