PubChem6058259

Molecular Formula: C34H27N3O6+2


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

InChIKey: InChIKey=QECLUVZYHISOJR-UHFFFAOYAF
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CC[N+]4=[N+](C3C2)C(=O)N(C4=O)C5=CC=CC=C5)C6=C(C=C(C=C6)OCC7=CC=CC=C7)O

Names:
    PubChem6058259

Registries:
    PubChem CID 6379516
    PubChem ID 6058259