PubChem6566978

Molecular Formula: C₃₄H₂₇N₃O₆⁺²

InChI: InChI=1/C34H27N3O6/c1-20-16-29(39)31-26(32(20)40)18-27-24(14-15-35-33(41)36(34(42)37(27)35)22-10-6-3-7-11-22)30(31)25-13-12-23(17-28(25)38)43-19-21-8-4-2-5-9-21/h2-14,16-17,27,30,38H,15,18-19H2,1H3/q+2

InChIKey: InChIKey=WYXXIKREKMMUOQ-UHFFFAOYAM
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C2C6=C(C=C(C=C6)OCC7=CC=CC=C7)O

Names:
    PubChem6566978

Registries:
    PubChem CID 6383931
    PubChem ID 6566978