PubChem8404054

Molecular Formula: C₂₇H₂₂N₂O₅

InChI: InChI=1/C27H22N2O5/c28-22(30)16-33-19-12-10-18(11-13-19)24-23-25(31)20-8-4-5-9-21(20)34-26(23)27(32)29(24)15-14-17-6-2-1-3-7-17/h1-13,24H,14-16H2,(H2,28,30)/f/h28H2

InChIKey: InChIKey=SHOVTLGTAVRJBS-DFLUKEIKCN
SMILES: C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC(=O)N

Names:
    PubChem8404054

Registries:
    PubChem CID 4706648
    PubChem ID 8404054