[4-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3-nitrobenzoate
Molecular Formula:
C
25
H
21
NO
8
InChI:
InChI=1/C25H21NO8/c1-31-19-9-10-20(23(15-19)32-2)21(27)11-7-16-8-12-22(24(13-16)33-3)34-25(28)17-5-4-6-18(14-17)26(29)30/h4-15H,1-3H3
InChIKey:
InChIKey=QCFHSKBCBQXWMN-UHFFFAOYAT
SMILES:
COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC)OC
Names:
[4-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4486880
PubChem ID 6609075