(2R,6Z)-6-[(4-methoxy-2-oxidanyl-phenyl)-oxidanyl-methylidene]-2,5-dimethyl-2-oxidanyl-cyclohex-4-ene-1,3-dione

Systemtic Name: (2R,6Z)-6-[(4-methoxy-2-oxidanyl-phenyl)-oxidanyl-methylidene]-2,5-dimethyl-2-oxidanyl-cyclohex-4-ene-1,3-dione Openeye Name: (2R,6Z)-2-hydroxy-6-[hydroxy-(2-hydroxy-4-methoxy-phenyl)methylene]-2,5-dimethyl-cyclohex-4-ene-1,3-dione CAS Name: (2R,6Z)-2-hydroxy-6-[hydroxy-(2-hydroxy-4-methoxyphenyl)methylidene]-2,5-dimethylcyclohex-4-ene-1,3-dione IUPAC Name: (2R,6Z)-2-hydroxy-6-[hydroxy-(2-hydroxy-4-methoxyphenyl)methylidene]-2,5-dimethylcyclohex-4-ene-1,3-dione Traditional Name: (2R,6Z)-2-hydroxy-6-[hydroxy-(2-hydroxy-4-methoxy-phenyl)methylene]-2,5-dimethyl-cyclohex-4-ene-1,3-quinone Formula: C16H16O6 MolecularWeight: 304.29464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC(=O)[C@@](C(=O)/C1=C(/C2=C(C=C(C=C2)OC)O)\O)(C)O

InChI

InChI=1S/C16H16O6/c1-8-6-12(18)16(2,21)15(20)13(8)14(19)10-5-4-9(22-3)7-11(10)17/h4-7,17,19,21H,1-3H3/b14-13-/t16-/m1/s1