PubChem8403629
Molecular Formula:
C
28
H
25
NO
5
InChI:
InChI=1/C28H25NO5/c1-17-14-22-23(15-18(17)2)34-27-24(26(22)30)25(29(28(27)31)12-13-32-3)19-8-7-11-21(16-19)33-20-9-5-4-6-10-20/h4-11,14-16,25H,12-13H2,1-3H3
InChIKey:
InChIKey=FDJSOVKBVCFSCP-UHFFFAOYAJ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)CCOC)C
Names:
PubChem8403629
Registries:
PubChem CID 4706223
PubChem ID 8403629