CID 1969071

3,5-diphenyl-7h-furo[3,2-g]chromen-7-one

Structural Information

Molecular Formula
C23H14O3
SMILES
C1=CC=C(C=C1)C2=CC(=O)OC3=CC4=C(C=C23)C(=CO4)C5=CC=CC=C5
InChI
InChI=1S/C23H14O3/c24-23-12-17(15-7-3-1-4-8-15)18-11-19-20(16-9-5-2-6-10-16)14-25-21(19)13-22(18)26-23/h1-14H
InChIKey
SHEONDSNCSYCJX-UHFFFAOYSA-N
Compound name
3,5-diphenylfuro[3,2-g]chromen-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.0943 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.10158 178.0
[M+Na]+ 361.08352 189.8
[M-H]- 337.08702 192.2
[M+NH4]+ 356.12812 192.4
[M+K]+ 377.05746 185.6
[M+H-H2O]+ 321.09156 169.4
[M+HCOO]- 383.09250 200.8
[M+CH3COO]- 397.10815 191.2
[M+Na-2H]- 359.06897 185.1
[M]+ 338.09375 183.2
[M]- 338.09485 183.2
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.