PubChem6053275

Molecular Formula: C28H22ClN3O6+2


InChI: InChI=1/C28H22ClN3O6/c1-14-10-21(33)24-18(25(14)34)13-20-17(23(24)15-11-19(29)26(35)22(12-15)38-2)8-9-30-27(36)31(28(37)32(20)30)16-6-4-3-5-7-16/h3-8,10-12,20,23,35H,9,13H2,1-2H3/q+2

InChIKey: InChIKey=YVIJMFNAEJGNIP-UHFFFAOYAS
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C2C6=CC(=C(C(=C6)Cl)O)OC

Names:
    PubChem6053275

Registries:
    PubChem CID 6379453
    PubChem ID 6053275