Molecular Formula: C29H20N2O3
InChIKey: InChIKey=GJOYJUBLBLAKAJ-VHCOWQBHBN
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5O2
Names:
(2E)-N-(3-nitrophenyl)-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine
Registries:
PubChem CID 2249961
PubChem ID 11554871