PubChem4785967

Molecular Formula: C₂₇H₂₂NO₅⁺

InChI: InChI=1/C27H22NO5/c1-30-21-9-8-18-20(27(21)31-2)14-28-11-10-17-12-22-23(33-15-32-22)13-19(17)25(28)24(18)26(29)16-6-4-3-5-7-16/h3-9,12-14H,10-11,15H2,1-2H3/q+1

InChIKey: InChIKey=KGYMADNUODVWFC-UHFFFAOYAE
SMILES: COC1=C(C2=C[N+]3=C(C4=CC5=C(C=C4CC3)OCO5)C(=C2C=C1)C(=O)C6=CC=CC=C6)OC

Names:
    PubChem4785967

Registries:
    PubChem CID 3542629
    PubChem ID 4785967