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 183.1
[M+Na]+ 379.09408 197.1
[M-H]- 355.09758 196.0
[M+NH4]+ 374.13868 198.6
[M+K]+ 395.06802 193.7
[M+H-H2O]+ 339.10212 174.9
[M+HCOO]- 401.10306 205.7
[M+CH3COO]- 415.11871 196.8
[M+Na-2H]- 377.07953 190.3
[M]+ 356.10431 193.1
[M]- 356.10541 193.1
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.