2-[(E)-3-(diethylamino)-1-oxidanyl-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(E)-3-(diethylamino)-1-oxidanyl-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(E)-3-(diethylamino)-1-hydroxy-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(E)-3-(diethylamino)-1-hydroxyprop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(E)-3-(diethylamino)-1-hydroxyprop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(E)-3-(diethylamino)-1-hydroxy-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=CC(=C1C(=O)CC(CC1=O)(C)C)O

Isomeric SMILES

CCN(CC)/C=C/C(=C1C(=O)CC(CC1=O)(C)C)O

InChI

InChI=1S/C15H23NO3/c1-5-16(6-2)8-7-11(17)14-12(18)9-15(3,4)10-13(14)19/h7-8,17H,5-6,9-10H2,1-4H3/b8-7+