Description
IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
InChI: InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+
InChIKey: PDHAOJSHSJQANO-OWOJBTEDSA-N
Canonical SMILES: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O
Isomeric SMILES: C1=CC(=C(C=C1O)O)/C=C/C2=CC(=CC(=C2)O)O
Synonyms: Oxyresveratrol; 29700-22-9; Hydroxyresveratrol; Tetrahydroxystilbene; (E)-4-(3,5-Dihydroxystyryl)benzene-1,3-diol; trans-oxyresveratrol; 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol; 4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol; …
Botanical Source: