Molecular Formula: C19H18O6
InChIKey: InChIKey=OQBXGNMPIGQKBI-PKSOQXRJCM
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC(=O)C(=CC=C2)O
Names:
NSC282881
2-hydroxy-6-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one
Registries:
PubChem CID 323360
PubChem ID 143763