methyl (E)-2-cyano-3-[4-[2-(1,3-dioxoisoindol-2-yl)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate
Molecular Formula:
C
22
H
16
N
2
O
7
InChI:
InChI=1/C22H16N2O7/c1-29-18-10-13(9-14(11-23)22(28)30-2)7-8-17(18)31-19(25)12-24-20(26)15-5-3-4-6-16(15)21(24)27/h3-10H,12H2,1-2H3/b14-9+
InChIKey:
InChIKey=QINLNDJDLHROMG-NTEUORMPBF
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
methyl (E)-2-cyano-3-[4-[2-(1,3-dioxoisoindol-2-yl)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 1188807
PubChem ID 3240041