PubChem4846617

Molecular Formula: C35H31N3O7+2


InChI: InChI=1/C35H31N3O7/c1-36-33(42)37-15-14-23-26(38(37)34(36)43)19-25-32(41)24(20-10-6-4-7-11-20)18-29(40)35(25,21-12-8-5-9-13-21)31(23)30-27(44-2)16-22(39)17-28(30)45-3/h4-14,16-18,25-26,31,39H,15,19H2,1-3H3/q+2

InChIKey: InChIKey=CYPOBHCKGJABEF-UHFFFAOYAL
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4C(=O)C(=CC(=O)C4(C(C3=CC2)C5=C(C=C(C=C5OC)O)OC)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    PubChem4846617

Registries:
    PubChem CID 6371791
    PubChem ID 4846617