PubChem4831475

Molecular Formula: C₄₂H₃₄N₂O₈

InChI: InChI=1/C42H34N2O8/c45-21-22-52-30-17-11-26(12-18-30)38-31-19-20-32-37(41(49)43(40(32)48)28-13-15-29(16-14-28)44(50)51)34(31)23-35-39(47)33(25-7-3-1-4-8-25)24-36(46)42(35,38)27-9-5-2-6-10-27/h1-19,24,32,34-35,37-38,45H,20-23H2

InChIKey: InChIKey=FRMMUZKJXFWPSE-UHFFFAOYAI
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=CC=C(C=C4)OCCO)C5=CC=CC=C5)C6=CC=CC=C6)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)[N+](=O)[O-]

Names:
    PubChem4831475

Registries:
    PubChem CID 3567692
    PubChem ID 4831475