CID 1801537

3-(4-methoxyphenyl)-5-phenyl-7h-furo[3,2-g]chromen-7-one

Structural Information

Molecular Formula
C24H16O4
SMILES
COC1=CC=C(C=C1)C2=COC3=C2C=C4C(=CC(=O)OC4=C3)C5=CC=CC=C5
InChI
InChI=1S/C24H16O4/c1-26-17-9-7-16(8-10-17)21-14-27-22-13-23-19(11-20(21)22)18(12-24(25)28-23)15-5-3-2-4-6-15/h2-14H,1H3
InChIKey
UQGDPULPKZLEQB-UHFFFAOYSA-N
Compound name
3-(4-methoxyphenyl)-5-phenylfuro[3,2-g]chromen-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

368.10486 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.11214 186.6
[M+Na]+ 391.09408 198.4
[M-H]- 367.09758 200.9
[M+NH4]+ 386.13868 199.8
[M+K]+ 407.06802 194.9
[M+H-H2O]+ 351.10212 177.6
[M+HCOO]- 413.10306 209.1
[M+CH3COO]- 427.11871 199.4
[M+Na-2H]- 389.07953 192.4
[M]+ 368.10431 193.8
[M]- 368.10541 193.8
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.