3-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-3-hydroxy-1-(3-phenylpropyl)indol-2-one

Molecular Formula: C27H25NO5


InChI: InChI=1/C27H25NO5/c29-23(20-12-13-24-25(17-20)33-16-15-32-24)18-27(31)21-10-4-5-11-22(21)28(26(27)30)14-6-9-19-7-2-1-3-8-19/h1-5,7-8,10-13,17,31H,6,9,14-16,18H2

InChIKey: InChIKey=YUKPYYKCNPCMLI-UHFFFAOYAP
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CCCC5=CC=CC=C5)O

Names:
    3-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-3-hydroxy-1-(3-phenylpropyl)indol-2-one

Registries:
    PubChem CID 3705723
    PubChem ID 11565756