2,2,4,4-tetramethyl-6-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohexane-1,3,5-trione

Systemtic Name: 2,2,4,4-tetramethyl-6-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohexane-1,3,5-trione Openeye Name: 6-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-2,2,4,4-tetramethyl-cyclohexane-1,3,5-trione CAS Name: 6-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-2,2,4,4-tetramethylcyclohexane-1,3,5-trione IUPAC Name: 6-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-2,2,4,4-tetramethylcyclohexane-1,3,5-trione Traditional Name: 6-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-2,2,4,4-tetramethyl-cyclohexane-1,3,5-trione Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(=C(C=CC2=CC=CC=C2)O)C(=O)C(C1=O)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-18(2)15(21)14(16(22)19(3,4)17(18)23)13(20)11-10-12-8-6-5-7-9-12/h5-11,20H,1-4H3/b11-10+