2-[(4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione

Molecular Formula: C₁₉H₁₄O₃

InChI: InChI=1/C19H14O3/c1-2-11-22-14-9-7-13(8-10-14)12-17-18(20)15-5-3-4-6-16(15)19(17)21/h2-10,12H,1,11H2

InChIKey: InChIKey=HXHOFRIRBKTQLS-UHFFFAOYAU
SMILES: C=CCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Names:
    2-[(4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione

Registries:
    PubChem CID 1777345
    PubChem ID 3287486