Molecular Formula: C18H22O5
InChIKey: InChIKey=HSHFAFOGURKNEQ-UHFFFAOYAL
SMILES: CC(=O)C1C(C(=C(CC1(C)O)O)C(=O)C)C2=CC=C(C=C2)OC
Names:
1-[3-acetyl-4,6-dihydroxy-2-(4-methoxyphenyl)-6-methyl-1-cyclohex-3-enyl]ethanone
Registries:
PubChem CID 3559090
PubChem ID 4815093