PubChem6030538

Molecular Formula: C₃₆H₂₉N₃O₈

InChI: InChI=1/C36H29N3O8/c1-36-28(33(42)38(35(36)44)21-6-3-2-4-7-21)17-27-25(31(36)20-14-19-15-24(40)10-13-29(19)47-18-20)11-12-26-30(27)34(43)37(32(26)41)22-8-5-9-23(16-22)39(45)46/h2-11,13,15-16,18,26-28,30-31,40H,12,14,17H2,1H3

InChIKey: InChIKey=AMUGEZDVFXCTPR-UHFFFAOYAR
SMILES: CC12C(CC3C4C(CC=C3C1C5=COC6=C(C5)C=C(C=C6)O)C(=O)N(C4=O)C7=CC(=CC=C7)[N+](=O)[O-])C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem6030538

Registries:
    PubChem CID 4106363
    PubChem ID 6030538