4-[1-cyano-2-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]ethenyl]benzoic acid
Molecular Formula:
C
28
H
24
N
2
O
6
InChI:
InChI=1/C28H24N2O6/c1-3-5-23-14-20(15-24(17-29)21-8-10-22(11-9-21)28(31)32)16-26(35-4-2)27(23)36-18-19-6-12-25(13-7-19)30(33)34/h3,6-16H,1,4-5,18H2,2H3,(H,31,32)/f/h31H
InChIKey:
InChIKey=GLANYGIHDFGQGV-VJSLDGLSCM
SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C(C#N)C3=CC=C(C=C3)C(=O)O
Names:
4-[1-cyano-2-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]ethenyl]benzoic acid
Registries:
PubChem CID 3576041
PubChem ID 4847370
