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 177.5
[M+Na]+ 365.07842 191.1
[M-H]- 341.08192 190.2
[M+NH4]+ 360.12302 193.3
[M+K]+ 381.05236 187.8
[M+H-H2O]+ 325.08646 169.4
[M+HCOO]- 387.08740 200.5
[M+CH3COO]- 401.10305 191.4
[M+Na-2H]- 363.06387 186.0
[M]+ 342.08865 186.8
[M]- 342.08975 186.8
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.