Molecular Formula: C34H28O7
InChIKey: InChIKey=XVUCGJUKNRBWEP-UHFFFAOYAK
SMILES: CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)C(=O)C=CC5=CC(=C(C=C5)OC)OC
Names:
[4-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 2-methyl-5-phenylmethoxy-benzofuran-3-carboxylate
Registries:
PubChem CID 4489858
PubChem ID 6612318