Molecular Formula: C28H26O6
InChIKey: InChIKey=ITTRKGJVIPWMBO-UHFFFAOYAW
SMILES: COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=C(C=C(C=C3)OC)OC)OC
Names:
NSC281980
26483-85-2
3-(2,4-dimethoxyphenyl)-1-[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]prop-2-en-1-one
Registries:
PubChem CID 323147
PubChem ID 143523