2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)CC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H20O4/c1-17(2)9-15(19)13(16(20)10-17)8-14(18)11-4-6-12(21-3)7-5-11/h4-7,13H,8-10H2,1-3H3