(6E)-2,2,4-trimethyl-5-oxidanyl-6-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohex-4-ene-1,3-dione

Systemtic Name: (6E)-2,2,4-trimethyl-5-oxidanyl-6-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohex-4-ene-1,3-dione Openeye Name: (6E)-5-hydroxy-6-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-2,2,4-trimethyl-cyclohex-4-ene-1,3-dione CAS Name: (6E)-5-hydroxy-6-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-2,2,4-trimethylcyclohex-4-ene-1,3-dione IUPAC Name: (6E)-5-hydroxy-6-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-2,2,4-trimethylcyclohex-4-ene-1,3-dione Traditional Name: (6E)-5-hydroxy-6-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-2,2,4-trimethyl-cyclohex-4-ene-1,3-quinone Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-11-15(20)14(17(22)18(2,3)16(11)21)13(19)10-9-12-7-5-4-6-8-12/h4-10,19-20H,1-3H3/b10-9+,14-13+