2-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]indene-1,3-dione

Molecular Formula: C₁₉H₁₄O₄

InChI: InChI=1/C19H14O4/c1-23-13-9-6-12(7-10-13)8-11-16(20)17-18(21)14-4-2-3-5-15(14)19(17)22/h2-11,17H,1H3/b11-8-

InChIKey: InChIKey=VOIZQEJFNCFGNP-FLIBITNWBT
SMILES: COC1=CC=C(C=C1)C=CC(=O)C2C(=O)C3=CC=CC=C3C2=O

Names:
    2-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]indene-1,3-dione

Registries:
    PubChem CID 5337908
    PubChem ID 11573427