2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C29H20ClNO6
InChI: InChI=1/C29H20ClNO6/c30-24-8-4-5-9-25(24)37-27-17-35-26-16-22(14-15-23(26)29(27)33)34-18-28(32)31-19-10-12-21(13-11-19)36-20-6-2-1-3-7-20/h1-17H,18H2,(H,31,32)/f/h31H
InChIKey: InChIKey=QNWCYLNFACSBAB-VJSLDGLSCC
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Cl Names:
2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Registries:
ChemSpider: InChIKey=QNWCYLNFACSBAB-VJSLDGLSCC
PubChem CID 1681981
PubChem ID 6012643
InChI: InChI=1/C29H20ClNO6/c30-24-8-4-5-9-25(24)37-27-17-35-26-16-22(14-15-23(26)29(27)33)34-18-28(32)31-19-10-12-21(13-11-19)36-20-6-2-1-3-7-20/h1-17H,18H2,(H,31,32)/f/h31H
InChIKey: InChIKey=QNWCYLNFACSBAB-VJSLDGLSCC
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Cl Names:
2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Registries:
ChemSpider: InChIKey=QNWCYLNFACSBAB-VJSLDGLSCC
PubChem CID 1681981
PubChem ID 6012643
