Molecular Formula: C25H21NO8
InChIKey: InChIKey=FUUAEXHRBPZPJS-UHFFFAOYAA
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC)OC
Names:
[4-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 4-nitrobenzoate
Registries:
PubChem CID 4486877
PubChem ID 6609072