Molecular Formula: C25H21NO8
InChIKey: InChIKey=HMXVMGFMFXFQBW-UHFFFAOYAJ
SMILES: COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC
Names:
[4-[3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4486881
PubChem ID 6609076