Molecular Formula: C30H28O8
InChIKey: InChIKey=NSGNRKVITZIDJP-UHFFFAOYAK
SMILES: CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC
Names:
[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 4140444
PubChem ID 6076316