Molecular Formula: C28H22N2O4
InChIKey: InChIKey=USVMPJRNVIKDGV-UHFFFAOYAF
SMILES: CC1=C(C(=O)N(C(=O)C1=CC2=CC=C(O2)C3=CC=C(C=C3)C(=O)C)CCC4=CC=CC=C4)C#N
Names:
5-[[5-(4-acetylphenyl)-2-furyl]methylidene]-4-methyl-2,6-dioxo-1-phenethyl-pyridine-3-carbonitrile
Registries:
PubChem CID 4129536
PubChem ID 6061734