CID 16075487

4-[(e)-2-(2-methoxyphenyl)vinyl]-9-(4-phenylphenyl)furo[2,3-h]chromen-2-one

Structural Information

Molecular Formula
C32H22O4
SMILES
COC1=CC=CC=C1/C=C/C2=CC(=O)OC3=C2C=CC4=C3C(=CO4)C5=CC=C(C=C5)C6=CC=CC=C6
InChI
InChI=1S/C32H22O4/c1-34-28-10-6-5-9-24(28)15-16-25-19-30(33)36-32-26(25)17-18-29-31(32)27(20-35-29)23-13-11-22(12-14-23)21-7-3-2-4-8-21/h2-20H,1H3/b16-15+
InChIKey
CHBQAJKLXQVYND-FOCLMDBBSA-N
Compound name
4-[(E)-2-(2-methoxyphenyl)ethenyl]-9-(4-phenylphenyl)furo[2,3-h]chromen-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

470.1518 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.15908 219.0
[M+Na]+ 493.14102 229.2
[M-H]- 469.14452 235.3
[M+NH4]+ 488.18562 227.2
[M+K]+ 509.11496 223.8
[M+H-H2O]+ 453.14906 207.5
[M+HCOO]- 515.15000 239.3
[M+CH3COO]- 529.16565 228.9
[M+Na-2H]- 491.12647 221.1
[M]+ 470.15125 224.9
[M]- 470.15235 224.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.