2-(6,6-dimethyl-4-oxidanylidene-2,3,5,7-tetrahydro-1-benzofuran-3-yl)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-(6,6-dimethyl-4-oxidanylidene-2,3,5,7-tetrahydro-1-benzofuran-3-yl)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-(6,6-dimethyl-4-oxo-2,3,5,7-tetrahydrobenzofuran-3-yl)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(6,6-dimethyl-4-oxo-2,3,5,7-tetrahydrobenzofuran-3-yl)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(6,6-dimethyl-4-oxo-2,3,5,7-tetrahydro-1-benzofuran-3-yl)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(4-keto-6,6-dimethyl-2,3,5,7-tetrahydrobenzofuran-3-yl)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C2COC3=C2C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C2COC3=C2C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C18H24O4/c1-17(2)5-11(19)15(12(20)6-17)10-9-22-14-8-18(3,4)7-13(21)16(10)14/h10,15H,5-9H2,1-4H3