PubChem4859093

Molecular Formula: C₄₁H₃₃NO₇

InChI: InChI=1/C41H33NO7/c43-34-20-27(49-23-24-10-4-1-5-11-24)16-17-29(34)37-28-18-19-30-36(40(47)42(48)39(30)46)32(28)21-33-38(45)31(25-12-6-2-7-13-25)22-35(44)41(33,37)26-14-8-3-9-15-26/h1-18,20,22,30,32-33,36-37,43,48H,19,21,23H2

InChIKey: InChIKey=VJRZXOONFKLREI-UHFFFAOYAU
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=C(C=C(C=C4)OCC5=CC=CC=C5)O)C6=CC=CC=C6)C7=CC=CC=C7)C8C1C(=O)N(C8=O)O

Names:
    PubChem4859093

Registries:
    PubChem CID 3582338
    PubChem ID 4859093