PubChem6566404

Molecular Formula: C₄₈H₃₆N₄O₈

InChI: InChI=1/C48H36N4O8/c1-2-58-39-23-27(15-22-36(39)53)40-30-20-21-31-41(47(56)51(45(31)54)28-16-11-25(12-17-28)43-49-34-7-3-5-9-37(34)59-43)32(30)24-33-42(40)48(57)52(46(33)55)29-18-13-26(14-19-29)44-50-35-8-4-6-10-38(35)60-44/h3-20,22-23,31-33,40-42,53H,2,21,24H2,1H3

InChIKey: InChIKey=KVFJRSQWZFFMCK-UHFFFAOYAK
SMILES: CCOC1=C(C=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)C(=O)N(C3=O)C9=CC=C(C=C9)C1=NC2=CC=CC=C2O1)O

Names:
    PubChem6566404

Registries:
    PubChem CID 4454281
    PubChem ID 6566404