PubChem6026652

Molecular Formula: C₄₇H₃₈N₂O₅

InChI: InChI=1/C47H38N2O5/c1-28-12-11-19-36(43(28)51)42-34-24-25-35-41(46(54)49(45(35)53)33-22-20-32(21-23-33)48-31-17-9-4-10-18-31)38(34)26-39-44(52)37(29-13-5-2-6-14-29)27-40(50)47(39,42)30-15-7-3-8-16-30/h2-24,27,35,38-39,41-42,48,51H,25-26H2,1H3

InChIKey: InChIKey=MYSDCVVILUTFTK-UHFFFAOYAS
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)NC9=CC=CC=C9

Names:
    PubChem6026652

Registries:
    PubChem CID 4103490
    PubChem ID 6026652