COC1=C(OC)C(=O)C(Cc2ccc(Oc3ccccc3)c(C(=O)O)c2)=C(C)C1=O
IUPAC: 5-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-2-phenoxybenzoic acid
SMILES: COC1=C(OC)C(=O)C(Cc2ccc(Oc3ccccc3)c(C(=O)O)c2)=C(C)C1=O
Formule moléculaire: C23H20O7
Masse molaire: 408.40
InChIKey: FDNMYKGNIIFWKS-UHFFFAOYSA-N
PubChem CID: 22054229 →

Synonymes

SCHEMBL6094941FDNMYKGNIIFWKS-UHFFFAOYSA-N5-(5,6-Dimethoxy-3-methyl-1,4-benzoquinon-2-yl)methyl-2-phenoxybenzoic Acid

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→