2-[(R)-1,3-benzodioxol-5-yl-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(R)-1,3-benzodioxol-5-yl-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(R)-1,3-benzodioxol-5-yl-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(R)-1,3-benzodioxol-5-yl-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(R)-1,3-benzodioxol-5-yl-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(R)-1,3-benzodioxol-5-yl-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C(C2=CC3=C(C=C2)OCO3)C4=C(CC(CC4=O)(C)C)O)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)[C@H](C2=CC3=C(C=C2)OCO3)C4=C(CC(CC4=O)(C)C)O)C

InChI

InChI=1S/C24H28O6/c1-23(2)8-14(25)21(15(26)9-23)20(13-5-6-18-19(7-13)30-12-29-18)22-16(27)10-24(3,4)11-17(22)28/h5-7,20-21,27H,8-12H2,1-4H3/t20-/m0/s1