2-[(4,4-dimethyl-2-oxidanidyl-6-oxidanylidene-cyclohexen-1-yl)-(5-methylfuran-2-yl)methyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[(4,4-dimethyl-2-oxidanidyl-6-oxidanylidene-cyclohexen-1-yl)-(5-methylfuran-2-yl)methyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(4,4-dimethyl-2-oxido-6-oxo-cyclohexen-1-yl)-(5-methyl-2-furyl)methyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[(4,4-dimethyl-2-oxido-6-oxo-1-cyclohexenyl)-(5-methyl-2-furanyl)methyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[(4,4-dimethyl-2-oxido-6-oxocyclohexen-1-yl)-(5-methylfuran-2-yl)methyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 3-keto-2-[(6-keto-4,4-dimethyl-2-oxido-cyclohexen-1-yl)-(5-methyl-2-furyl)methyl]-5,5-dimethyl-cyclohexen-1-olate Formula: C22H26O5-2 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2=C(CC(CC2=O)(C)C)[O-])C3=C(CC(CC3=O)(C)C)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(C2=C(CC(CC2=O)(C)C)[O-])C3=C(CC(CC3=O)(C)C)[O-]

InChI

InChI=1S/C22H28O5/c1-12-6-7-17(27-12)20(18-13(23)8-21(2,3)9-14(18)24)19-15(25)10-22(4,5)11-16(19)26/h6-7,20,23,25H,8-11H2,1-5H3/p-2