PubChem8403729
Molecular Formula:
C
22
H
21
NO
5
InChI:
InChI=1/C22H21NO5/c1-26-13-5-12-23-19(14-8-10-15(27-2)11-9-14)18-20(24)16-6-3-4-7-17(16)28-21(18)22(23)25/h3-4,6-11,19H,5,12-13H2,1-2H3
InChIKey:
InChIKey=QANIJBLFTWHGQT-UHFFFAOYAL
SMILES:
COCCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
Names:
PubChem8403729
Registries:
PubChem CID 4706323
PubChem ID 8403729