PubChem8387833

Molecular Formula: C₂₉H₂₂N₂O₆

InChI: InChI=1/C29H22N2O6/c1-3-36-29(35)25(18-10-5-4-6-11-18)37-28(34)19-12-9-13-20(16-19)31-26(32)23-17(2)30-22-15-8-7-14-21(22)24(23)27(31)33/h4-16,25H,3H2,1-2H3

InChIKey: InChIKey=PNEAAKPVLLVOKI-UHFFFAOYAI
SMILES: CCOC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C5=CC=CC=C5N=C4C

Names:
    PubChem8387833

Registries:
    PubChem CID 4213282
    PubChem ID 8387833