PubChem4826283

Molecular Formula: C₂₇H₂₂N₂O₆

InChI: InChI=1/C27H22N2O6/c1-15-12-21-22(13-16(15)2)35-26-23(25(21)30)24(18-6-8-19(9-7-18)29(32)33)28(27(26)31)14-17-4-10-20(34-3)11-5-17/h4-13,24H,14H2,1-3H3

InChIKey: InChIKey=XOSFYDGOXQXYLZ-UHFFFAOYAO
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=C(C=C5)OC)C

Names:
    PubChem4826283

Registries:
    PubChem CID 2960638
    PubChem ID 4826283