CID 707817

10-(4-methoxyphenyl)-5h-benzo[c]furo[3,2-g]chromen-5-one

Structural Information

Molecular Formula
C22H14O4
SMILES
COC1=CC=C(C=C1)C2=COC3=C2C=C4C5=CC=CC=C5C(=O)OC4=C3
InChI
InChI=1S/C22H14O4/c1-24-14-8-6-13(7-9-14)19-12-25-20-11-21-17(10-18(19)20)15-4-2-3-5-16(15)22(23)26-21/h2-12H,1H3
InChIKey
UWKKHIGTYQHQRQ-UHFFFAOYSA-N
Compound name
10-(4-methoxyphenyl)-[1]benzofuro[6,5-c]isochromen-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

342.0892 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.09648 175.8
[M+Na]+ 365.07842 196.6
[M+NH4]+ 360.12302 186.0
[M+K]+ 381.05236 188.6
[M-H]- 341.08192 185.5
[M+Na-2H]- 363.06387 185.1
[M]+ 342.08865 182.2
[M]- 342.08975 182.2
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.