Molecular Formula: C26H24O7
InChIKey: InChIKey=LCZQWXRMJAUUDD-UHFFFAOYAI
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C3=C(C=CC=C3OC)OC)OC
Names:
[3-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 2,6-dimethoxybenzoate
Registries:
PubChem CID 4485903
PubChem ID 6607957