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

Systemtic Name: 2-[(3R)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-2-oxidanylidene-1H-indol-3-yl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(3R)-3-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-2-oxo-indolin-3-yl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(3R)-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-2-oxo-1H-indol-3-yl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(3R)-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-2-oxo-1H-indol-3-yl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(3R)-3-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-2-keto-indolin-3-yl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C2(C3=CC=CC=C3NC2=O)C4=C(CC(CC4=O)(C)C)O)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)[C@@]2(C3=CC=CC=C3NC2=O)C4=C(CC(CC4=O)(C)C)O)C

InChI

InChI=1S/C24H27NO5/c1-22(2)9-15(26)19(16(27)10-22)24(13-7-5-6-8-14(13)25-21(24)30)20-17(28)11-23(3,4)12-18(20)29/h5-8,19,28H,9-12H2,1-4H3,(H,25,30)/t24-/m0/s1