2,2,3,3-tetramethoxy-4-[2-(4-methoxyphenyl)ethenyl]cyclobutane-1,1-dicarbonitrile
Molecular Formula:
C
19
H
22
N
2
O
5
InChI:
InChI=1/C19H22N2O5/c1-22-15-9-6-14(7-10-15)8-11-16-17(12-20,13-21)19(25-4,26-5)18(16,23-2)24-3/h6-11,16H,1-5H3
InChIKey:
InChIKey=IRCJBAHQWUFZST-UHFFFAOYAC
SMILES:
COC1=CC=C(C=C1)C=CC2C(C(C2(OC)OC)(OC)OC)(C#N)C#N
Names:
2,2,3,3-tetramethoxy-4-[2-(4-methoxyphenyl)ethenyl]cyclobutane-1,1-dicarbonitrile
Registries:
PubChem CID 6018689
PubChem ID 6070574