[4-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 4-nitrobenzoate
Molecular Formula:
C
25
H
21
NO
8
InChI:
InChI=1/C25H21NO8/c1-31-19-10-11-20(23(15-19)32-2)21(27)12-4-16-5-13-22(24(14-16)33-3)34-25(28)17-6-8-18(9-7-17)26(29)30/h4-15H,1-3H3
InChIKey:
InChIKey=FUUAEXHRBPZPJS-UHFFFAOYAA
SMILES:
COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC)OC
Names:
[4-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 4-nitrobenzoate
Registries:
PubChem CID 4486877
PubChem ID 6609072