Molecular Formula: C24H19NO5
InChIKey: InChIKey=FIRSYCLJOMNVNM-SILNSSARBI
SMILES: COC1=CC=C(C=C1)C(=O)C=C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Names:
(Z)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-phenyl-pent-2-ene-1,5-dione
Registries:
PubChem CID 5713192
PubChem ID 3258567