CID 978494

10-(4-methoxyphenyl)-7-methyl-5h-benzo[c]furo[3,2-g]chromen-5-one

Structural Information

Molecular Formula
C23H16O4
SMILES
CC1=C2C(=CC3=C1OC=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5C(=O)O2
InChI
InChI=1S/C23H16O4/c1-13-21-19(20(12-26-21)14-7-9-15(25-2)10-8-14)11-18-16-5-3-4-6-17(16)23(24)27-22(13)18/h3-12H,1-2H3
InChIKey
IBBPRXRMQOWSID-UHFFFAOYSA-N
Compound name
10-(4-methoxyphenyl)-7-methyl-[1]benzofuro[6,5-c]isochromen-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

356.10486 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.11214 180.6
[M+Na]+ 379.09408 201.5
[M+NH4]+ 374.13868 190.6
[M+K]+ 395.06802 193.5
[M-H]- 355.09758 190.4
[M+Na-2H]- 377.07953 189.3
[M]+ 356.10431 187.0
[M]- 356.10541 187.0
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.