NSC281980

Molecular Formula: C₂₈H₂₆O₆

InChI: InChI=1/C28H26O6/c1-31-23-13-9-21(27(17-23)33-3)11-15-25(29)19-5-7-20(8-6-19)26(30)16-12-22-10-14-24(32-2)18-28(22)34-4/h5-18H,1-4H3

InChIKey: InChIKey=ITTRKGJVIPWMBO-UHFFFAOYAW
SMILES: COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=C(C=C(C=C3)OC)OC)OC

Names:
    NSC281980
    26483-85-2
    3-(2,4-dimethoxyphenyl)-1-[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]prop-2-en-1-one

Registries:
    PubChem CID 323147
    PubChem ID 143523