2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclopentane-1,3-dione

Molecular Formula: C₁₆H₁₆O₅

InChI: InChI=1/C16H16O5/c1-20-14-8-4-10(9-15(14)21-2)3-5-11(17)16-12(18)6-7-13(16)19/h3-5,8-9,16H,6-7H2,1-2H3/b5-3+

InChIKey: InChIKey=VCSHSUFPIRWGPS-HWKANZROBY
SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2C(=O)CCC2=O)OC

Names:
    2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclopentane-1,3-dione

Registries:
    PubChem CID 788530
    PubChem ID 8218892