PubChem4809437

Molecular Formula: C₃₂H₂₉NO₆

InChI: InChI=1/C32H29NO6/c1-16-4-3-5-21(29(16)36)26-20-10-11-22-27(23(20)15-24-28(26)25(35)14-17(2)30(24)37)32(39)33(31(22)38)13-12-18-6-8-19(34)9-7-18/h3-10,14,22-23,26-27,34,36H,11-13,15H2,1-2H3

InChIKey: InChIKey=NCLOZRNHFHNOLA-UHFFFAOYAV
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5=C2C(=O)C=C(C5=O)C)C(=O)N(C4=O)CCC6=CC=C(C=C6)O

Names:
    PubChem4809437

Registries:
    PubChem CID 3555826
    PubChem ID 4809437