SMILES: CC(=C)[C@@H]1CC2=C(O1)C=CC3=C2OC(=O)C=C3
Description: The molecule is a furanocoumarin that is 8,9-dihydro-2H-furo[2,3-h][1]benzopyran-2-one carrying a prop-1-en-2-yl substituent at position 8. It has a role as a plant metabolite. It is a furanocoumarin and an olefinic compound.