(4Z)-4-[(4-hydroxyphenyl)-oxidanyl-methylidene]-2,6-dimethyl-5,6-bis(oxidanyl)cyclohex-2-en-1-one

Systemtic Name: (4Z)-4-[(4-hydroxyphenyl)-oxidanyl-methylidene]-2,6-dimethyl-5,6-bis(oxidanyl)cyclohex-2-en-1-one Openeye Name: (4Z)-5,6-dihydroxy-4-[hydroxy-(4-hydroxyphenyl)methylene]-2,6-dimethyl-cyclohex-2-en-1-one CAS Name: (4Z)-5,6-dihydroxy-4-[hydroxy-(4-hydroxyphenyl)methylidene]-2,6-dimethyl-1-cyclohex-2-enone IUPAC Name: (4Z)-5,6-dihydroxy-4-[hydroxy-(4-hydroxyphenyl)methylidene]-2,6-dimethylcyclohex-2-en-1-one Traditional Name: (4Z)-5,6-dihydroxy-4-[hydroxy-(4-hydroxyphenyl)methylene]-2,6-dimethyl-cyclohex-2-en-1-one Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O5/c1-8-7-11(14(19)15(2,20)13(8)18)12(17)9-3-5-10(16)6-4-9/h3-7,14,16-17,19-20H,1-2H3/b12-11-