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

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,5,5-trimethyl-cyclohexane-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2,5,5-trimethyl-cyclohexane-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-2,5,5-trimethylcyclohexane-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-2,5,5-trimethylcyclohexane-1,3-dione Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethyl]-2,5,5-trimethyl-cyclohexane-1,3-quinone Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-17(2)10-15(20)18(3,16(21)11-17)9-14(19)12-5-7-13(22-4)8-6-12/h5-8H,9-11H2,1-4H3