Molecular Formula: C27H22O6
InChIKey: InChIKey=XCAIMLNOODYNKC-UHFFFAOYAI
SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OC)OC
Names:
8-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-7-methoxy-4-phenyl-chromen-2-one
Registries:
PubChem CID 4125912
PubChem ID 6056786