PubChem4811065

Molecular Formula: C35H30N2O10


InChI: InChI=1/C35H30N2O10/c1-42-28-11-19(12-29(43-2)34(28)44-3)30-21-14-26-27(47-17-46-26)15-22(21)32(24-16-45-35(39)31(24)30)36-25-10-9-20(37(40)41)13-23(25)33(38)18-7-5-4-6-8-18/h4-15,24,30-32,36H,16-17H2,1-3H3

InChIKey: InChIKey=QALOZSDFUKQUIP-UHFFFAOYAM
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)NC6=C(C=C(C=C6)[N+](=O)[O-])C(=O)C7=CC=CC=C7

Names:
    PubChem4811065

Registries:
    PubChem CID 3556769
    PubChem ID 4811065