PubChem6033784

Molecular Formula: C23H22N2O3+2


InChI: InChI=1/C23H20N2O3/c1-14(26)20-15(2)28-23-18-9-4-3-8-17(18)22-19(21(20)23)12-25(13-27-22)11-16-7-5-6-10-24-16/h3-10H,11-13H2,1-2H3/p+2/fC23H22N2O3/h24-25H/q+2

InChIKey: InChIKey=CETFDPLMYJKLSN-IIMYDBOUCP
SMILES: CC1=C(C2=C(O1)C3=CC=CC=C3C4=C2C[NH+](CO4)CC5=CC=CC=[NH+]5)C(=O)C

Names:
    PubChem6033784

Registries:
    PubChem CID 4108795
    PubChem ID 6033784