PubChem6046837

Molecular Formula: C₃₃H₃₀N₄O₆⁺²

InChI: InChI=1/C33H30N4O6/c1-33-25(29(39)35(30(33)40)21-10-4-2-5-11-21)20-26-23(28(33)24-14-8-9-15-27(24)43-19-18-38)16-17-34-31(41)36(32(42)37(26)34)22-12-6-3-7-13-22/h2-16,25-26,28,38H,17-20H2,1H3/q+2

InChIKey: InChIKey=UQCIUNYIPUKXRB-UHFFFAOYAC
SMILES: CC12C(CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C1C6=CC=CC=C6OCCO)C(=O)N(C2=O)C7=CC=CC=C7

Names:
    PubChem6046837

Registries:
    PubChem CID 6379388
    PubChem ID 6046837