PubChem6072017

Molecular Formula: C₄₂H₃₄N₂O₉

InChI: InChI=1/C42H34N2O9/c1-52-27-19-33(45)37(34(20-27)53-2)38-28-17-18-29-36(41(49)43(40(29)48)25-13-15-26(16-14-25)44(50)51)31(28)21-32-39(47)30(23-9-5-3-6-10-23)22-35(46)42(32,38)24-11-7-4-8-12-24/h3-17,19-20,22,29,31-32,36,38,45H,18,21H2,1-2H3

InChIKey: InChIKey=CBVGUIWLYUGOCH-UHFFFAOYAZ
SMILES: COC1=CC(=C(C(=C1)OC)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)[N+](=O)[O-])O

Names:
    PubChem6072017

Registries:
    PubChem CID 4137239
    PubChem ID 6072017