PubChem8365696

Molecular Formula: C35H27N3O7


InChI: InChI=1/C35H27N3O7/c1-18-6-7-21(15-28(18)38(43)44)29(39)17-45-35(42)26-16-27(36-32-19(2)4-3-5-25(26)32)20-10-12-24(13-11-20)37-33(40)30-22-8-9-23(14-22)31(30)34(37)41/h3-13,15-16,22-23,30-31H,14,17H2,1-2H3

InChIKey: InChIKey=CBYRGDWGHCUVRH-UHFFFAOYAA
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C=C7)[N+](=O)[O-]

Names:
    PubChem8365696

Registries:
    PubChem CID 4150674
    PubChem ID 8365696