PubChem6585582

Molecular Formula: C₂₇H₂₆N₄O₆⁺²

InChI: InChI=1/C27H26N4O6/c1-27-19(23(33)30(24(27)34)15-7-5-4-6-8-15)14-20-17(11-12-29-25(35)28(2)26(36)31(20)29)22(27)18-10-9-16(37-3)13-21(18)32/h4-11,13,19-20,22,32H,12,14H2,1-3H3/q+2

InChIKey: InChIKey=UPGUVKRMHXCGOH-UHFFFAOYAJ
SMILES: CC12C(CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C)C1C5=C(C=C(C=C5)OC)O)C(=O)N(C2=O)C6=CC=CC=C6

Names:
    PubChem6585582

Registries:
    PubChem CID 6384120
    PubChem ID 6585582