PubChem6561902

Molecular Formula: C₂₈H₂₄ClN₃O₅⁺²

InChI: InChI=1/C28H24ClN3O5/c1-15-12-23(34)20-14-22-19(24(28(20,2)25(15)35)18-9-8-17(33)13-21(18)29)10-11-30-26(36)31(27(37)32(22)30)16-6-4-3-5-7-16/h3-10,12-13,20,22,24,33H,11,14H2,1-2H3/q+2

InChIKey: InChIKey=HWTLFNYWZKBTPE-UHFFFAOYAA
SMILES: CC1=CC(=O)C2CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C(C2(C1=O)C)C6=C(C=C(C=C6)O)Cl

Names:
    PubChem6561902

Registries:
    PubChem CID 6383864
    PubChem ID 6561902