CNP0000034

2D Structure
CID 162788224
IUPAC Name (5,7-dimethyl-4-oxo-6,8-dihydro-1H-cyclopenta[g]isochromen-7-yl)methyl acetate
InChI InChI=1S/C17H20O4/c1-10-14-6-17(3,9-21-11(2)18)5-12(14)4-13-7-20-8-15(19)16(10)13/h4H,5-9H2,1-3H3
InChI Key CGGQJNOEEHACAZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H20O4
Molecular Weight 288.34
synonyms []

From Pubchem