4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-azetidin-2-one
Molecular Formula:
C
23
H
20
N
2
O
6
InChI:
InChI=1/C23H20N2O6/c1-29-19-12-11-15(13-20(19)30-2)21-22(31-18-9-4-3-5-10-18)23(26)24(21)16-7-6-8-17(14-16)25(27)28/h3-14,21-22H,1-2H3
InChIKey:
InChIKey=GEFYNPZLQBATMA-UHFFFAOYAK
SMILES:
COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC(=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4)OC
Names:
4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-azetidin-2-one
Registries:
PubChem CID 4183778
PubChem ID 8377705
