PubChem8404062

Molecular Formula: C₂₇H₂₃NO₅

InChI: InChI=1/C27H23NO5/c1-16-8-11-21-19(14-16)25(30)23-24(18-9-10-20(29)22(15-18)32-2)28(27(31)26(23)33-21)13-12-17-6-4-3-5-7-17/h3-11,14-15,24,29H,12-13H2,1-2H3

InChIKey: InChIKey=CFGURSPWYPKULI-UHFFFAOYAK
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)O)OC

Names:
    PubChem8404062

Registries:
    PubChem CID 4706656
    PubChem ID 8404062