PubChem4799953

Molecular Formula: C₄₃H₃₅N₃O₆

InChI: InChI=1/C43H35N3O6/c1-3-10-24-11-9-14-30(37(24)47)36-28-21-22-29-35(31(28)23-32-40(49)46(42(51)43(32,36)2)26-12-5-4-6-13-26)41(50)45(39(29)48)27-19-17-25(18-20-27)38-44-33-15-7-8-16-34(33)52-38/h3-9,11-21,29,31-32,35-36,47H,1,10,22-23H2,2H3

InChIKey: InChIKey=UTPROLCKDBCRGQ-UHFFFAOYAK
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C(=CC=C5)CC=C)O)C(=O)N(C4=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)C(=O)N(C2=O)C9=CC=CC=C9

Names:
    PubChem4799953

Registries:
    PubChem CID 3550429
    PubChem ID 4799953