PubChem8403723
Molecular Formula:
C
28
H
25
NO
5
InChI:
InChI=1/C28H25NO5/c1-32-17-7-16-29-25(20-12-14-21(15-13-20)33-18-19-8-3-2-4-9-19)24-26(30)22-10-5-6-11-23(22)34-27(24)28(29)31/h2-6,8-15,25H,7,16-18H2,1H3
InChIKey:
InChIKey=ZYXMXIKKVPBPTM-UHFFFAOYAN
SMILES:
COCCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
PubChem8403723
Registries:
PubChem CID 4706317
PubChem ID 8403723