Molecular Formula: C33H29NO6
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