1-(4-methylphenyl)-3-[3-[3-(4-methylphenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one

Molecular Formula: C26H22O2


InChI: InChI=1/C26H22O2/c1-19-6-12-23(13-7-19)25(27)16-10-21-4-3-5-22(18-21)11-17-26(28)24-14-8-20(2)9-15-24/h3-18H,1-2H3

InChIKey: InChIKey=GVYKDZJUQWBDAM-UHFFFAOYAB
SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)C=CC(=O)C3=CC=C(C=C3)C

Names:
    1-(4-methylphenyl)-3-[3-[3-(4-methylphenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one

Registries:
    PubChem CID 3595278
    PubChem ID 9759063