Molecular Formula: C29H21NO6
InChIKey: InChIKey=UXCOSMNWTKDUGU-UHFFFAOYAT
SMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
[2-methoxy-4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4487909
PubChem ID 6610247