PubChem8403475
Molecular Formula:
C
27
H
23
NO
5
InChI:
InChI=1/C27H23NO5/c1-17-11-12-22-21(15-17)25(29)23-24(28(13-14-31-2)27(30)26(23)33-22)18-7-6-10-20(16-18)32-19-8-4-3-5-9-19/h3-12,15-16,24H,13-14H2,1-2H3
InChIKey:
InChIKey=LBOVAOKZSKNIFG-UHFFFAOYAV
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCOC)C4=CC(=CC=C4)OC5=CC=CC=C5
Names:
PubChem8403475
Registries:
PubChem CID 4706069
PubChem ID 8403475