2-[4-oxo-3-(4-tert-butylphenoxy)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
33
H
29
NO
6
InChI:
InChI=1/C33H29NO6/c1-33(2,3)22-9-13-26(14-10-22)40-30-20-38-29-19-27(17-18-28(29)32(30)36)37-21-31(35)34-23-11-15-25(16-12-23)39-24-7-5-4-6-8-24/h4-20H,21H2,1-3H3,(H,34,35)/f/h34H
InChIKey:
InChIKey=HIMDHVILWIVLTH-ZYMSVLFVCX
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
Names:
2-[4-oxo-3-(4-tert-butylphenoxy)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 1680175
PubChem ID 6022873