2-(3,5-dioxabicyclo[5.4.0]undeca-7,9,11-trien-4-ylmethyl)isoindole-1,3-dione
Molecular Formula:
C
18
H
15
NO
4
InChI:
InChI=1/C18H15NO4/c20-17-14-7-3-4-8-15(14)18(21)19(17)9-16-22-10-12-5-1-2-6-13(12)11-23-16/h1-8,16H,9-11H2
InChIKey:
InChIKey=KQXGHCBCHBTGRN-UHFFFAOYAR
SMILES:
C1C2=CC=CC=C2COC(O1)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-(3,5-dioxabicyclo[5.4.0]undeca-7,9,11-trien-4-ylmethyl)isoindole-1,3-dione
Registries:
PubChem CID 776684
PubChem ID 8212894