PubChem8404171

Molecular Formula: C₂₇H₂₂N₂O₅

InChI: InChI=1/C27H22N2O5/c1-16-13-21-22(14-17(16)2)34-26-23(25(21)30)24(19-9-6-10-20(15-19)29(32)33)28(27(26)31)12-11-18-7-4-3-5-8-18/h3-10,13-15,24H,11-12H2,1-2H3

InChIKey: InChIKey=RDXWQVUFLDMHIZ-UHFFFAOYAE
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)[N+](=O)[O-])CCC5=CC=CC=C5)C

Names:
    PubChem8404171

Registries:
    PubChem CID 4706765
    PubChem ID 8404171