NSC50348
Molecular Formula:
C
42
H
36
O
10
InChI:
InChI=1/2C21H18O5/c2*1-15(22)25-20-7-3-5-17(13-20)9-11-19(24)12-10-18-6-4-8-21(14-18)26-16(2)23/h2*3-14H,1-2H3/b2*11-9+,12-10u
InChIKey:
InChIKey=HAQPVTUBKSABNP-PSZZKHDKBX
SMILES:
CC(=O)OC1=CC=CC(=C1)C=CC(=O)C=CC2=CC(=CC=C2)OC(=O)C.CC(=O)OC1=CC=CC(=C1)C=CC(=O)C=CC2=CC(=CC=C2)OC(=O)C
Names:
NSC50348
[3-[(1E)-5-(3-acetyloxyphenyl)-3-oxo-penta-1,4-dienyl]phenyl] acetate
Registries:
PubChem CID 5356079
PubChem ID 102183