CID 1801680

3-(4-chlorophenyl)-5-phenyl-7h-furo[3,2-g]chromen-7-one

Structural Information

Molecular Formula
C23H13ClO3
SMILES
C1=CC=C(C=C1)C2=CC(=O)OC3=CC4=C(C=C23)C(=CO4)C5=CC=C(C=C5)Cl
InChI
InChI=1S/C23H13ClO3/c24-16-8-6-15(7-9-16)20-13-26-21-12-22-18(10-19(20)21)17(11-23(25)27-22)14-4-2-1-3-5-14/h1-13H
InChIKey
FIIKFLHGFUYOGA-UHFFFAOYSA-N
Compound name
3-(4-chlorophenyl)-5-phenylfuro[3,2-g]chromen-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.05533 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.06261 187.7
[M+Na]+ 395.04455 201.1
[M-H]- 371.04805 201.8
[M+NH4]+ 390.08915 201.9
[M+K]+ 411.01849 195.7
[M+H-H2O]+ 355.05259 179.5
[M+HCOO]- 417.05353 205.8
[M+CH3COO]- 431.06918 200.7
[M+Na-2H]- 393.03000 193.3
[M]+ 372.05478 195.9
[M]- 372.05588 195.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.