PubChem4835927

Molecular Formula: C₃₀H₂₉N₃O₆⁺²

InChI: InChI=1/C30H29N3O6/c1-18-16-25(35)23-17-24-22(12-13-31-28(37)32(29(38)33(24)31)20-6-4-3-5-7-20)26(30(23,2)27(18)36)19-8-10-21(11-9-19)39-15-14-34/h3-12,16,23-24,26,34H,13-15,17H2,1-2H3/q+2

InChIKey: InChIKey=JFOXZRSQMXDREU-UHFFFAOYAX
SMILES: CC1=CC(=O)C2CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C(C2(C1=O)C)C6=CC=C(C=C6)OCCO

Names:
    PubChem4835927

Registries:
    PubChem CID 6371719
    PubChem ID 4835927