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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(2-keto-2-p-phenetyl-ethyl)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2C(=O)CC(CC2=O)(C)C

InChI

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