CID 1586126

4-methyl-3,9-diphenyl-7h-furo[2,3-f]chromen-7-one

Structural Information

Molecular Formula
C24H16O3
SMILES
CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C4=C1C(=CO4)C5=CC=CC=C5
InChI
InChI=1S/C24H16O3/c1-15-12-20-23(18(13-21(25)27-20)16-8-4-2-5-9-16)24-22(15)19(14-26-24)17-10-6-3-7-11-17/h2-14H,1H3
InChIKey
MPXSAEAEQLULQY-UHFFFAOYSA-N
Compound name
4-methyl-3,9-diphenylfuro[2,3-f]chromen-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.10995 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.11723 183.5
[M+Na]+ 375.09917 195.6
[M-H]- 351.10267 197.8
[M+NH4]+ 370.14377 197.6
[M+K]+ 391.07311 191.4
[M+H-H2O]+ 335.10721 174.8
[M+HCOO]- 397.10815 205.9
[M+CH3COO]- 411.12380 196.6
[M+Na-2H]- 373.08462 189.3
[M]+ 352.10940 189.4
[M]- 352.11050 189.4
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.