Molecular Formula: C20H15NO4
InChIKey: InChIKey=KGMRZKJOVPYEFY-ZRDIBKRKBN
SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]
Names:
(E)-1-(4-methylphenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-en-1-one
Registries:
PubChem CID 5340266
PubChem ID 11574141