(E)-1-(3,4-dimethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one
Molecular Formula:
C
17
H
15
NO
5
InChI:
InChI=1/C17H15NO5/c1-22-16-10-8-13(11-17(16)23-2)15(19)9-7-12-5-3-4-6-14(12)18(20)21/h3-11H,1-2H3/b9-7+
InChIKey:
InChIKey=HSDBVTMXXGJQGH-VQHVLOKHBA
SMILES:
COC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-])OC
Names:
(E)-1-(3,4-dimethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 5340355
PubChem ID 11574173