bis[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate
Molecular Formula:
C
28
H
21
Br
2
NO
10
InChI:
InChI=1/C28H21Br2NO10/c1-38-25-8-6-17(12-21(25)29)23(32)14-40-27(34)20(11-16-4-3-5-19(10-16)31(36)37)28(35)41-15-24(33)18-7-9-26(39-2)22(30)13-18/h3-13H,14-15H2,1-2H3
InChIKey:
InChIKey=JXAXHUZKNLDZRO-UHFFFAOYAZ
SMILES:
COC1=C(C=C(C=C1)C(=O)COC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC(=C(C=C3)OC)Br)Br
Names:
bis[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate
Registries:
PubChem CID 4498071
PubChem ID 6621352
