PubChem4781218

Molecular Formula: C49H34N4O8


InChI: InChI=1/C49H34N4O8/c54-31-17-20-38-27(22-31)21-28(24-59-38)41-32-18-19-33-42(48(57)52(46(33)55)29-13-9-25(10-14-29)44-50-36-5-1-3-7-39(36)60-44)34(32)23-35-43(41)49(58)53(47(35)56)30-15-11-26(12-16-30)45-51-37-6-2-4-8-40(37)61-45/h1-18,20,22,24,33-35,41-43,54H,19,21,23H2

InChIKey: InChIKey=PZAOHWSONKCVEM-UHFFFAOYAE
SMILES: C1C=C2C(CC3C(C2C4=COC5=C(C4)C=C(C=C5)O)C(=O)N(C3=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)C9C1C(=O)N(C9=O)C1=CC=C(C=C1)C1=NC2=CC=CC=C2O1

Names:
    PubChem4781218

Registries:
    PubChem CID 3540074
    PubChem ID 4781218