PubChem6068683

Molecular Formula: C₂₇H₂₉N₃O₆⁺²

InChI: InChI=1/C27H29N3O6/c1-14-15(2)24(33)27(3)18(8-6-16-7-9-21(31)22(12-16)36-5)17-10-11-29-25(34)28(4)26(35)30(29)20(17)13-19(27)23(14)32/h6-10,12,18-20,31H,11,13H2,1-5H3/q+2

InChIKey: InChIKey=BXSMOKCKKPHDMY-UHFFFAOYAM
SMILES: CC1=C(C(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C)C2C=CC5=CC(=C(C=C5)O)OC)C)C

Names:
    PubChem6068683

Registries:
    PubChem CID 6817964
    PubChem ID 6068683